[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-(3-methylbutanoyloxymethyl)but-2-enoate

Systemtic Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-(3-methylbutanoyloxymethyl)but-2-enoate Openeye Name: [(E)-3-(3,4-dimethoxyphenyl)allyl] (Z)-2-(3-methylbutanoyloxymethyl)but-2-enoate CAS Name: (Z)-2-[(3-methyl-1-oxobutoxy)methyl]-2-butenoic acid [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-(3-methylbutanoyloxymethyl)but-2-enoate Traditional Name: (Z)-2-(isovaleryloxymethyl)but-2-enoic acid [(E)-3-(3,4-dimethoxyphenyl)allyl] ester Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(COC(=O)CC(C)C)C(=O)OCC=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C=C(/COC(=O)CC(C)C)\C(=O)OC/C=C/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C21H28O6/c1-6-17(14-27-20(22)12-15(2)3)21(23)26-11-7-8-16-9-10-18(24-4)19(13-16)25-5/h6-10,13,15H,11-12,14H2,1-5H3/b8-7+,17-6-