1-[2-(phenylcarbonyl)phenyl]octan-3-yl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 1-[2-(phenylcarbonyl)phenyl]octan-3-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 1-[2-(2-benzoylphenyl)ethyl]hexyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 1-(2-benzoylphenyl)octan-3-yl ester IUPAC Name: 1-(2-benzoylphenyl)octan-3-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 1-[2-(2-benzoylphenyl)ethyl]hexyl ester Formula: C31H34O4 MolecularWeight: 470.59926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC(CCC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C31H34O4/c1-3-4-6-14-28(35-30(32)23-18-24-16-20-27(34-2)21-17-24)22-19-25-11-9-10-15-29(25)31(33)26-12-7-5-8-13-26/h5,7-13,15-18,20-21,23,28H,3-4,6,14,19,22H2,1-2H3/b23-18+