methyl 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzoate

Systemtic Name: methyl 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzoate Openeye Name: methyl 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzoate CAS Name: 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzoate Traditional Name: 2-(3-methoxyphenoxy)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)benzoic acid methyl ester Formula: C27H30O8 MolecularWeight: 482.5223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C27H30O8/c1-16-20(24(31-4)26(33-6)25(32-5)23(16)30-3)13-17-11-12-22(21(14-17)27(28)34-7)35-19-10-8-9-18(15-19)29-2/h8-12,14-15H,13H2,1-7H3