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

Systemtic Name: [6-methoxy-1-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-yl]-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-[6-methoxy-1-(3-methoxyphenyl)tetralin-1-yl]methanone CAS Name: [6-methoxy-1-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-yl]-(4-phenylmethoxyphenyl)methanone IUPAC Name: [6-methoxy-1-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-yl]-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxyphenyl)-[6-methoxy-1-(3-methoxyphenyl)tetralin-1-yl]methanone Formula: C32H30O4 MolecularWeight: 478.5782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30O4/c1-34-28-12-6-11-26(21-28)32(19-7-10-25-20-29(35-2)17-18-30(25)32)31(33)24-13-15-27(16-14-24)36-22-23-8-4-3-5-9-23/h3-6,8-9,11-18,20-21H,7,10,19,22H2,1-2H3