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

Systemtic Name: 4-[1-[4-[1,1-bis(4-hydroxyphenyl)butyl]phenyl]propan-2-yl]phenol Openeye Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)butyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[1-[4-[1,1-bis(4-hydroxyphenyl)butyl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[1-[4-[1,1-bis(4-hydroxyphenyl)butyl]phenyl]propan-2-yl]phenol Traditional Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)butyl]phenyl]-1-methyl-ethyl]phenol Formula: C31H32O3 MolecularWeight: 452.58398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O3/c1-3-20-31(26-10-16-29(33)17-11-26,27-12-18-30(34)19-13-27)25-8-4-23(5-9-25)21-22(2)24-6-14-28(32)15-7-24/h4-19,22,32-34H,3,20-21H2,1-2H3