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

Systemtic Name: (3-methyl-5-oxidanyl-4-propoxycarbonyl-phenyl) 2-methoxy-3,6-dimethyl-4-oxidanyl-benzoate Openeye Name: (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) 4-hydroxy-2-methoxy-3,6-dimethyl-benzoate CAS Name: 4-hydroxy-2-methoxy-3,6-dimethylbenzoic acid [3-hydroxy-5-methyl-4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-5-methyl-4-propoxycarbonylphenyl) 4-hydroxy-2-methoxy-3,6-dimethylbenzoate Traditional Name: 4-hydroxy-2-methoxy-3,6-dimethyl-benzoic acid (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) ester Formula: C21H24O7 MolecularWeight: 388.41106

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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)O)C)OC)O

Isomeric SMILES

CCCOC(=O)C1=C(C=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)O)C)OC)O

InChI

InChI=1S/C21H24O7/c1-6-7-27-20(24)17-11(2)8-14(10-16(17)23)28-21(25)18-12(3)9-15(22)13(4)19(18)26-5/h8-10,22-23H,6-7H2,1-5H3