[(3S)-4,8-dimethyl-2-oxidanylidene-non-7-en-3-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(3S)-4,8-dimethyl-2-oxidanylidene-non-7-en-3-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1S)-1-acetyl-2,6-dimethyl-hept-5-enyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(3S)-4,8-dimethyl-2-oxonon-7-en-3-yl] ester IUPAC Name: [(3S)-4,8-dimethyl-2-oxonon-7-en-3-yl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1S)-1-acetyl-2,6-dimethyl-hept-5-enyl] ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-13(2)9-8-10-14(3)18(15(4)20)23-19(22)17(21)16-11-6-5-7-12-16/h5-7,9,11-12,14,17-18,21H,8,10H2,1-4H3/t14?,17-,18+/m1/s1