ethyl (2S)-2-[(1R)-1-phenylethyl]pent-4-enoate

Systemtic Name: ethyl (2S)-2-[(1R)-1-phenylethyl]pent-4-enoate Openeye Name: ethyl (2S)-2-[(1R)-1-phenylethyl]pent-4-enoate CAS Name: (2S)-2-[(1R)-1-phenylethyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1R)-1-phenylethyl]pent-4-enoate Traditional Name: (2S)-2-[(1R)-1-phenylethyl]pent-4-enoic acid ethyl ester Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)[C@@H](CC=C)[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C15H20O2/c1-4-9-14(15(16)17-5-2)12(3)13-10-7-6-8-11-13/h4,6-8,10-12,14H,1,5,9H2,2-3H3/t12-,14-/m0/s1