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

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

Isomeric SMILES

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

InChI

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