2-[2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenyl]ethanoate

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenyl]ethanoate Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenyl]acetate CAS Name: 2-[2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenyl]acetate IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenyl]acetate Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenyl]acetate Formula: C13H15O4- MolecularWeight: 235.2558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1)OC)CC(=O)[O-])OC

Isomeric SMILES

C/C=C\C1=CC(=C(C(=C1)OC)CC(=O)[O-])OC

InChI

InChI=1S/C13H16O4/c1-4-5-9-6-11(16-2)10(8-13(14)15)12(7-9)17-3/h4-7H,8H2,1-3H3,(H,14,15)/p-1/b5-4-