methyl 2-[2-methoxycarbonyl-4-[(4-methoxyphenyl)methyl]phenoxy]-5-[(4-methoxyphenyl)methyl]benzoate

Systemtic Name: methyl 2-[2-methoxycarbonyl-4-[(4-methoxyphenyl)methyl]phenoxy]-5-[(4-methoxyphenyl)methyl]benzoate Openeye Name: methyl 2-[2-methoxycarbonyl-4-[(4-methoxyphenyl)methyl]phenoxy]-5-[(4-methoxyphenyl)methyl]benzoate CAS Name: 2-[2-methoxycarbonyl-4-[(4-methoxyphenyl)methyl]phenoxy]-5-[(4-methoxyphenyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-methoxycarbonyl-4-[(4-methoxyphenyl)methyl]phenoxy]-5-[(4-methoxyphenyl)methyl]benzoate Traditional Name: 2-(2-carbomethoxy-4-p-anisyl-phenoxy)-5-p-anisyl-benzoic acid methyl ester Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)CC4=CC=C(C=C4)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)CC4=CC=C(C=C4)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C32H30O7/c1-35-25-11-5-21(6-12-25)17-23-9-15-29(27(19-23)31(33)37-3)39-30-16-10-24(20-28(30)32(34)38-4)18-22-7-13-26(36-2)14-8-22/h5-16,19-20H,17-18H2,1-4H3