[5-methoxy-2-(3-methoxy-3-oxidanylidene-propyl)phenyl]methyl 3-(4-methoxy-2-methyl-phenyl)propanoate

Systemtic Name: [5-methoxy-2-(3-methoxy-3-oxidanylidene-propyl)phenyl]methyl 3-(4-methoxy-2-methyl-phenyl)propanoate Openeye Name: [5-methoxy-2-(3-methoxy-3-oxo-propyl)phenyl]methyl 3-(4-methoxy-2-methyl-phenyl)propanoate CAS Name: 3-(4-methoxy-2-methylphenyl)propanoic acid [5-methoxy-2-(3-methoxy-3-oxopropyl)phenyl]methyl ester IUPAC Name: [5-methoxy-2-(3-methoxy-3-oxopropyl)phenyl]methyl 3-(4-methoxy-2-methylphenyl)propanoate Traditional Name: 3-(4-methoxy-2-methyl-phenyl)propionic acid [2-(3-keto-3-methoxy-propyl)-5-methoxy-benzyl] ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCC(=O)OCC2=C(C=CC(=C2)OC)CCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCC(=O)OCC2=C(C=CC(=C2)OC)CCC(=O)OC

InChI

InChI=1S/C23H28O6/c1-16-13-20(26-2)9-5-17(16)7-12-23(25)29-15-19-14-21(27-3)10-6-18(19)8-11-22(24)28-4/h5-6,9-10,13-14H,7-8,11-12,15H2,1-4H3