[(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enyl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enyl] (Z)-2-methylbut-2-enoate Openeye Name: [(E)-3-(4-acetoxy-3-methoxy-phenyl)allyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enyl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(E)-3-(4-acetoxy-3-methoxy-phenyl)allyl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O5/c1-5-12(2)17(19)21-10-6-7-14-8-9-15(22-13(3)18)16(11-14)20-4/h5-9,11H,10H2,1-4H3/b7-6+,12-5-