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

Systemtic Name: 4-[2-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[2-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol Traditional Name: 4-[1-[3-[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(=C2)C(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(=C2)C(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

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