V5P
Summary
| Name: | lignostilbene |
| Synonyms: | 4,4'-[(E)-ethene-1,2-diyl]bis(2-methoxyphenol) |
| Formula: | C16 H16 O4 |
| Formal charge: | 0 |
| Formula weight: | 272.296 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4,4'-[(E)-ethene-1,2-diyl]bis(2-methoxyphenol) |
| OpenEye OEToolkits | 2.0.7 | 2-methoxy-4-[(~{E})-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(ccc(O)c(c1)OC)\C=C\c2cc(c(cc2)O)OC |
| InChI | InChI | 1.03 | InChI=1S/C16H16O4/c1-19-15-9-11(5-7-13(15)17)3-4-12-6-8-14(18)16(10-12)20-2/h3-10,17-18H,1-2H3/b4-3+ |
| InChIKey | InChI | 1.03 | KQPXJFAYGYIGRU-ONEGZZNKSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc(ccc1O)\C=C\c2ccc(O)c(OC)c2 |
| SMILES | CACTVS | 3.385 | COc1cc(ccc1O)C=Cc2ccc(O)c(OC)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1cc(ccc1O)/C=C/c2ccc(c(c2)OC)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(ccc1O)C=Cc2ccc(c(c2)OC)O |
