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

Systemtic Name: 4-[1-[4-[1,1-bis(4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol Openeye Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)propyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[1-[4-[1,1-bis(4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[1-[4-[1,1-bis(4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol Traditional Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)propyl]phenyl]-1-methyl-ethyl]phenol Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C30H30O3/c1-3-30(25-10-16-28(32)17-11-25,26-12-18-29(33)19-13-26)24-8-4-22(5-9-24)20-21(2)23-6-14-27(31)15-7-23/h4-19,21,31-33H,3,20H2,1-2H3