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

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl nonanoate Openeye Name: [1-methyl-2-[(E)-3-phenylprop-2-enoyl]oxy-propyl] nonanoate CAS Name: nonanoic acid 3-[(E)-1-oxo-3-phenylprop-2-enoxy]butan-2-yl ester IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl nonanoate Traditional Name: pelargonic acid [1-methyl-2-[(E)-3-phenylacryloyl]oxy-propyl] ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O4/c1-4-5-6-7-8-12-15-21(23)25-18(2)19(3)26-22(24)17-16-20-13-10-9-11-14-20/h9-11,13-14,16-19H,4-8,12,15H2,1-3H3/b17-16+