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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C28H30O8/c1-6-11-34-27(31)24-16(2)12-21(14-22(24)29)36-28(32)25-17(3)13-23(18(4)26(25)30)35-15-19-7-9-20(33-5)10-8-19/h7-10,12-14,29-30H,6,11,15H2,1-5H3