methyl 2-methoxy-5-[[4-[4-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]phenoxy]phenyl]methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[[4-[4-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]phenoxy]phenyl]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[4-[4-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]phenoxy]phenyl]methyl]benzoate CAS Name: 2-methoxy-5-[[4-[4-[(4-methoxy-3-methoxycarbonylphenyl)methyl]phenoxy]phenyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[4-[4-[(4-methoxy-3-methoxycarbonylphenyl)methyl]phenoxy]phenyl]methyl]benzoate Traditional Name: 5-[4-[4-(3-carbomethoxy-4-methoxy-benzyl)phenoxy]benzyl]-2-methoxy-benzoic acid methyl ester Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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