4-[2-[2-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[2-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[2-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[2-[2-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[2-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol Traditional Name: 4-[1-[2-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]-1-methyl-ethyl]phenol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=CC=C2C(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=CC=C2C(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

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