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

Systemtic Name: (3-methyl-5-oxidanyl-4-propoxycarbonyl-phenyl) 2-methoxy-3,6-dimethyl-4-phenylmethoxy-benzoate Openeye Name: (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) 4-benzyloxy-2-methoxy-3,6-dimethyl-benzoate CAS Name: 2-methoxy-3,6-dimethyl-4-phenylmethoxybenzoic acid [3-hydroxy-5-methyl-4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-5-methyl-4-propoxycarbonylphenyl) 2-methoxy-3,6-dimethyl-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-2-methoxy-3,6-dimethyl-benzoic acid (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) ester Formula: C28H30O7 MolecularWeight: 478.5336

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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=CC=C3)C)OC)O

Isomeric SMILES

CCCOC(=O)C1=C(C=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=CC=C3)C)OC)O

InChI

InChI=1S/C28H30O7/c1-6-12-33-27(30)24-17(2)13-21(15-22(24)29)35-28(31)25-18(3)14-23(19(4)26(25)32-5)34-16-20-10-8-7-9-11-20/h7-11,13-15,29H,6,12,16H2,1-5H3