[(3R)-3-methylhex-5-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(3R)-3-methylhex-5-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(3R)-3-methylhex-5-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(3R)-3-methylhex-5-enyl] ester IUPAC Name: [(3R)-3-methylhex-5-enyl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(3R)-3-methylhex-5-enyl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-4-8-13(2)11-12-20-17(19)16(21-14(3)18)15-9-6-5-7-10-15/h4-7,9-10,13,16H,1,8,11-12H2,2-3H3/t13-,16+/m1/s1