2-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-ethyl]phenol

Systemtic Name: 2-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-ethyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-ethyl]-2-methoxy-phenol CAS Name: 4-[1-(4-hydroxy-3-methoxyphenyl)-1-phenylethyl]-2-methoxyphenol IUPAC Name: 4-[1-(4-hydroxy-3-methoxyphenyl)-1-phenylethyl]-2-methoxyphenol Traditional Name: 4-[1-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-ethyl]-2-methoxy-phenol Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-22(15-7-5-4-6-8-15,16-9-11-18(23)20(13-16)25-2)17-10-12-19(24)21(14-17)26-3/h4-14,23-24H,1-3H3