(4-ethanoylphenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-heptoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-heptoxyphenyl)acrylic acid (4-acetylphenyl) ester Formula: C24H28O4 MolecularWeight: 380.47672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C24H28O4/c1-3-4-5-6-7-18-27-22-13-8-20(9-14-22)10-17-24(26)28-23-15-11-21(12-16-23)19(2)25/h8-17H,3-7,18H2,1-2H3/b17-10+