4-[2-[4-[1,1-bis(3-methyl-4-oxidanyl-phenyl)ethyl]phenyl]propan-2-yl]-2-methyl-phenol

Systemtic Name: 4-[2-[4-[1,1-bis(3-methyl-4-oxidanyl-phenyl)ethyl]phenyl]propan-2-yl]-2-methyl-phenol Openeye Name: 4-[1-[4-[1,1-bis(4-hydroxy-3-methyl-phenyl)ethyl]phenyl]-1-methyl-ethyl]-2-methyl-phenol CAS Name: 4-[2-[4-[1,1-bis(4-hydroxy-3-methylphenyl)ethyl]phenyl]propan-2-yl]-2-methylphenol IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxy-3-methylphenyl)ethyl]phenyl]propan-2-yl]-2-methylphenol Traditional Name: 4-[1-[4-[1,1-bis(4-hydroxy-3-methyl-phenyl)ethyl]phenyl]-1-methyl-ethyl]-2-methyl-phenol Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C32H34O3/c1-20-17-25(11-14-28(20)33)31(4,5)23-7-9-24(10-8-23)32(6,26-12-15-29(34)21(2)18-26)27-13-16-30(35)22(3)19-27/h7-19,33-35H,1-6H3