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

Systemtic Name: (4-methoxycarbonyl-3-methyl-5-oxidanyl-phenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate Openeye Name: (3-hydroxy-4-methoxycarbonyl-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 (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) ester IUPAC Name: (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-methoxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (4-carbomethoxy-3-hydroxy-5-methyl-phenyl) ester Formula: C27H28O8 MolecularWeight: 480.50642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC)O)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC)O)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)OC

InChI

InChI=1S/C27H28O8/c1-15-11-20(13-21(28)23(15)26(29)33-6)35-27(30)24-16(2)12-22(17(3)25(24)32-5)34-14-18-7-9-19(31-4)10-8-18/h7-13,28H,14H2,1-6H3