[(E)-3-[3,5-dimethoxy-4-(3-methylbutanoyloxy)phenyl]prop-2-enyl] (E)-2-methylbut-2-enoate

Systemtic Name: [(E)-3-[3,5-dimethoxy-4-(3-methylbutanoyloxy)phenyl]prop-2-enyl] (E)-2-methylbut-2-enoate Openeye Name: [(E)-3-[3,5-dimethoxy-4-(3-methylbutanoyloxy)phenyl]allyl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(E)-3-[3,5-dimethoxy-4-(3-methyl-1-oxobutoxy)phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[3,5-dimethoxy-4-(3-methylbutanoyloxy)phenyl]prop-2-enyl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(E)-3-(4-isovaleryloxy-3,5-dimethoxy-phenyl)allyl] ester Formula: C21H28O6 MolecularWeight: 376.44342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O6/c1-7-15(4)21(23)26-10-8-9-16-12-17(24-5)20(18(13-16)25-6)27-19(22)11-14(2)3/h7-9,12-14H,10-11H2,1-6H3/b9-8+,15-7+