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

Systemtic Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-(hydroxymethyl)but-2-enoate Openeye Name: [(E)-3-(3,4-dimethoxyphenyl)allyl] (Z)-2-(hydroxymethyl)but-2-enoate CAS Name: (Z)-2-(hydroxymethyl)-2-butenoic acid [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-(hydroxymethyl)but-2-enoate Traditional Name: (Z)-2-methylolbut-2-enoic acid [(E)-3-(3,4-dimethoxyphenyl)allyl] ester Formula: C16H20O5 MolecularWeight: 292.327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-4-13(11-17)16(18)21-9-5-6-12-7-8-14(19-2)15(10-12)20-3/h4-8,10,17H,9,11H2,1-3H3/b6-5+,13-4-