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

Systemtic Name: 4-[1-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol Openeye Name: 4-[1-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol CAS Name: 4-[1-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol IUPAC Name: 4-[1-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol Traditional Name: 4-[1-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC(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(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/C28H26O3/c1-19(20-6-12-25(29)13-7-20)21-4-3-5-24(18-21)28(2,22-8-14-26(30)15-9-22)23-10-16-27(31)17-11-23/h3-19,29-31H,1-2H3