(4-ethoxycarbonyl-3-methyl-5-oxidanyl-phenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate

Systemtic Name: (4-ethoxycarbonyl-3-methyl-5-oxidanyl-phenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate Openeye Name: (4-ethoxycarbonyl-3-hydroxy-5-methyl-phenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate CAS Name: 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoic acid (4-ethoxycarbonyl-3-hydroxy-5-methylphenyl) ester IUPAC Name: (4-ethoxycarbonyl-3-hydroxy-5-methylphenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-methoxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (4-carbethoxy-3-hydroxy-5-methyl-phenyl) ester Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)OC)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)OC)O

InChI

InChI=1S/C28H30O8/c1-7-34-27(30)24-16(2)12-21(14-22(24)29)36-28(31)25-17(3)13-23(18(4)26(25)33-6)35-15-19-8-10-20(32-5)11-9-19/h8-14,29H,7,15H2,1-6H3