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

Systemtic Name: (4-ethanoylphenyl) (E)-3-(4-octoxyphenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(4-octoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-octoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(4-octoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-octoxyphenyl)acrylic acid (4-acetylphenyl) ester Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C25H30O4/c1-3-4-5-6-7-8-19-28-23-14-9-21(10-15-23)11-18-25(27)29-24-16-12-22(13-17-24)20(2)26/h9-18H,3-8,19H2,1-2H3/b18-11+