ethyl (Z)-4-[(1S)-1-phenylethyl]non-4-enoate

Systemtic Name: ethyl (Z)-4-[(1S)-1-phenylethyl]non-4-enoate Openeye Name: ethyl (Z)-4-[(1S)-1-phenylethyl]non-4-enoate CAS Name: (Z)-4-[(1S)-1-phenylethyl]-4-nonenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[(1S)-1-phenylethyl]non-4-enoate Traditional Name: (Z)-4-[(1S)-1-phenylethyl]non-4-enoic acid ethyl ester Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(CCC(=O)OCC)C(C)C1=CC=CC=C1

Isomeric SMILES

CCCC/C=C(/CCC(=O)OCC)\[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C19H28O2/c1-4-6-8-11-18(14-15-19(20)21-5-2)16(3)17-12-9-7-10-13-17/h7,9-13,16H,4-6,8,14-15H2,1-3H3/b18-11-/t16-/m1/s1