[3-(4-methoxyphenyl)carbonyloxy-1,4-diphenyl-naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [3-(4-methoxyphenyl)carbonyloxy-1,4-diphenyl-naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [3-(4-methoxybenzoyl)oxy-1,4-diphenyl-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(4-methoxyphenyl)-oxomethoxy]-1,4-diphenyl-2-naphthalenyl] ester IUPAC Name: [3-(4-methoxybenzoyl)oxy-1,4-diphenylnaphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (3-p-anisoyloxy-1,4-diphenyl-2-naphthyl) ester Formula: C38H28O6 MolecularWeight: 580.62532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C(=C2OC(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C(=C2OC(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H28O6/c1-41-29-21-17-27(18-22-29)37(39)43-35-33(25-11-5-3-6-12-25)31-15-9-10-16-32(31)34(26-13-7-4-8-14-26)36(35)44-38(40)28-19-23-30(42-2)24-20-28/h3-24H,1-2H3