3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl hexanoate

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl hexanoate Openeye Name: [1-methyl-2-[(E)-3-phenylprop-2-enoyl]oxy-propyl] hexanoate CAS Name: hexanoic acid 3-[(E)-1-oxo-3-phenylprop-2-enoxy]butan-2-yl ester IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl hexanoate Traditional Name: hexanoic acid [1-methyl-2-[(E)-3-phenylacryloyl]oxy-propyl] ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC(C)C(C)OC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCC(=O)OC(C)C(C)OC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C19H26O4/c1-4-5-7-12-18(20)22-15(2)16(3)23-19(21)14-13-17-10-8-6-9-11-17/h6,8-11,13-16H,4-5,7,12H2,1-3H3/b14-13+