2-[1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol

Systemtic Name: 2-[1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol Openeye Name: 2-[1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol CAS Name: 2-[1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-3-methyl-1-phenylbutyl]phenol IUPAC Name: 2-[1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-3-methyl-1-phenylbutyl]phenol Traditional Name: 2-[1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-3-methyl-1-phenyl-butyl]phenol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1=CC=CC=C1)(C2=CC=CC=C2O)C3=CC=CC=C3O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(CC(C1=CC=CC=C1)(C2=CC=CC=C2O)C3=CC=CC=C3O)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H28O3/c1-28(2,21-16-18-23(30)19-17-21)20-29(22-10-4-3-5-11-22,24-12-6-8-14-26(24)31)25-13-7-9-15-27(25)32/h3-19,30-32H,20H2,1-2H3