[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-phenylmethoxyphenyl)methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-phenylmethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28O4/c1-34-26-13-8-23(9-14-26)29-18-12-25-20-28(35-2)17-19-30(25)31(29)32(33)24-10-15-27(16-11-24)36-21-22-6-4-3-5-7-22/h3-11,13-17,19-20H,12,18,21H2,1-2H3