SP2
Summary
Name: | 3,4-DIHYDROSPHEROIDENE |
Formula: | C41 H62 O |
Formal charge: | 0 |
Formula weight: | 570.93 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (15cis)-1-methoxy-1,2,7',8'-tetrahydro-psi,psi-carotene |
OpenEye OEToolkits | 1.5.0 | (6E,10E,12E,14E,16Z,18E,20E,22E,24E,26E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,10,12,14,16,18,20,22,24,26-undecaene |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O(C(CCC\C(=C\C=C\C(=C\C=C\C(=C\C=C/C=C(/C=C/C=C(\C)CC\C=C(/C)CC\C=C(/C)C)C)C)C)C)(C)C)C |
SMILES_CANONICAL | CACTVS | 3.341 | COC(C)(C)CCC\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C/C=C(C)/C=C/C=C(\C)CC\C=C(/C)CCC=C(C)C |
SMILES | CACTVS | 3.341 | COC(C)(C)CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)C |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=CCC/C(=C/CC/C(=C/C=C/C(=C/C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)\CCCC(C)(C)OC)/C)/C)/C)C |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)OC)C)C)C)C |
InChI | InChI | 1.03 | InChI=1S/C41H62O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18,20-22,24-28,30-31H,14,17,19,23,29,32-33H2,1-11H3/b13-12-,24-15+,25-16+,30-18+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+ |
InChIKey | InChI | 1.03 | IUUXWKRRZDDNQG-DJSFQYKBSA-N |