1OH
Summary
Name: | 4-(1-methyl-1-phenylethyl)phenol |
Synonyms: | 2-(4'-Hydroxyphenyl)-2-phenylpropane 4-alpha-Cumylphenol |
Formula: | C15 H16 O |
Formal charge: | 0 |
Formula weight: | 212.287 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 4-(1-methyl-1-phenylethyl)phenol |
OpenEye OEToolkits | 1.5.0 | 4-(2-phenylpropan-2-yl)phenol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Oc1ccc(cc1)C(c2ccccc2)(C)C |
SMILES_CANONICAL | CACTVS | 3.341 | CC(C)(c1ccccc1)c2ccc(O)cc2 |
SMILES | CACTVS | 3.341 | CC(C)(c1ccccc1)c2ccc(O)cc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)(c1ccccc1)c2ccc(cc2)O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)(c1ccccc1)c2ccc(cc2)O |
InChI | InChI | 1.03 | InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3 |
InChIKey | InChI | 1.03 | QBDSZLJBMIMQRS-UHFFFAOYSA-N |