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

Systemtic Name: (3-methyl-5-oxidanyl-4-propoxycarbonyl-phenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate Openeye Name: (3-hydroxy-5-methyl-4-propoxycarbonyl-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-5-methyl-4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-5-methyl-4-propoxycarbonylphenyl) 2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-methoxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) ester Formula: C29H32O8 MolecularWeight: 508.55958

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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)OC)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)OC)O

InChI

InChI=1S/C29H32O8/c1-7-12-35-28(31)25-17(2)13-22(15-23(25)30)37-29(32)26-18(3)14-24(19(4)27(26)34-6)36-16-20-8-10-21(33-5)11-9-20/h8-11,13-15,30H,7,12,16H2,1-6H3