(4-methoxyphenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid (4-methoxyphenyl) ester Formula: C23H28O5 MolecularWeight: 384.46542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H28O5/c1-4-5-6-7-16-27-21-14-8-18(17-22(21)26-3)9-15-23(24)28-20-12-10-19(25-2)11-13-20/h8-15,17H,4-7,16H2,1-3H3/b15-9+