4-[1,1-bis(4-hydroxyphenyl)ethyl]-3,5-dimethyl-2-(phenylmethyl)phenol

Systemtic Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]-3,5-dimethyl-2-(phenylmethyl)phenol Openeye Name: 2-benzyl-4-[1,1-bis(4-hydroxyphenyl)ethyl]-3,5-dimethyl-phenol CAS Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]-3,5-dimethyl-2-(phenylmethyl)phenol IUPAC Name: 2-benzyl-4-[1,1-bis(4-hydroxyphenyl)ethyl]-3,5-dimethylphenol Traditional Name: 2-benzyl-4-[1,1-bis(4-hydroxyphenyl)ethyl]-3,5-dimethyl-phenol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C(=C1C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C)CC4=CC=CC=C4)O

InChI

InChI=1S/C29H28O3/c1-19-17-27(32)26(18-21-7-5-4-6-8-21)20(2)28(19)29(3,22-9-13-24(30)14-10-22)23-11-15-25(31)16-12-23/h4-17,30-32H,18H2,1-3H3