4-[2-[1-[2-(4-hydroxyphenyl)phenyl]ethyl]phenyl]phenol

Systemtic Name: 4-[2-[1-[2-(4-hydroxyphenyl)phenyl]ethyl]phenyl]phenol Openeye Name: 4-[2-[1-[2-(4-hydroxyphenyl)phenyl]ethyl]phenyl]phenol CAS Name: 4-[2-[1-[2-(4-hydroxyphenyl)phenyl]ethyl]phenyl]phenol IUPAC Name: 4-[2-[1-[2-(4-hydroxyphenyl)phenyl]ethyl]phenyl]phenol Traditional Name: 4-[2-[1-[2-(4-hydroxyphenyl)phenyl]ethyl]phenyl]phenol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=C(C=C2)O)C3=CC=CC=C3C4=CC=C(C=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=C(C=C2)O)C3=CC=CC=C3C4=CC=C(C=C4)O

InChI

InChI=1S/C26H22O2/c1-18(23-6-2-4-8-25(23)19-10-14-21(27)15-11-19)24-7-3-5-9-26(24)20-12-16-22(28)17-13-20/h2-18,27-28H,1H3