3-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]phenol

Systemtic Name: 3-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]phenol Openeye Name: 3-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]phenol CAS Name: 3-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]phenol IUPAC Name: 3-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]phenol Traditional Name: 3-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]phenol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H22O3/c1-24-20-11-7-16(8-12-20)6-9-17-10-13-21(25-2)15-22(17)18-4-3-5-19(23)14-18/h3-5,7-8,10-15,23H,6,9H2,1-2H3