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

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

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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)O)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)O)O

InChI

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