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

Systemtic Name: 4-[1-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol Openeye Name: 4-[1-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol CAS Name: 4-[1-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol IUPAC Name: 4-[1-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol Traditional Name: 4-[1-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol Formula: C22H22O2 MolecularWeight: 318.40888

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2/c1-15(19-7-11-21(23)12-8-19)17-3-5-18(6-4-17)16(2)20-9-13-22(24)14-10-20/h3-16,23-24H,1-2H3