(4-propoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-propoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (4-propoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (4-propoxyphenyl) ester Formula: C21H24O6 MolecularWeight: 372.41166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H24O6/c1-5-12-26-16-7-9-17(10-8-16)27-20(22)11-6-15-13-18(23-2)21(25-4)19(14-15)24-3/h6-11,13-14H,5,12H2,1-4H3/b11-6+