(phenylmethyl) (2S)-2-[(2S)-but-3-en-2-yl]hex-5-enoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2S)-but-3-en-2-yl]hex-5-enoate Openeye Name: benzyl (2S)-2-[(1S)-1-methylallyl]hex-5-enoate CAS Name: (2S)-2-[(2S)-but-3-en-2-yl]-5-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2S)-but-3-en-2-yl]hex-5-enoate Traditional Name: (2S)-2-[(1S)-1-methylallyl]hex-5-enoic acid benzyl ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C=C)[C@H](CCC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H22O2/c1-4-6-12-16(14(3)5-2)17(18)19-13-15-10-8-7-9-11-15/h4-5,7-11,14,16H,1-2,6,12-13H2,3H3/t14-,16-/m0/s1