(4-pentanoylphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-pentanoylphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-pentanoylphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(1-oxopentyl)phenyl] ester IUPAC Name: (4-pentanoylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-valerylphenyl) ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-2-3-9-19(21)17-11-13-18(14-12-17)23-20(22)15-10-16-7-5-4-6-8-16/h4-8,10-15H,2-3,9H2,1H3/b15-10+