ethyl (1S)-2-oxidanylidene-1-[(E,2R)-4-phenylbut-3-en-2-yl]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1S)-2-oxidanylidene-1-[(E,2R)-4-phenylbut-3-en-2-yl]cyclohexane-1-carboxylate Openeye Name: ethyl (1S)-1-[(E,1R)-1-methyl-3-phenyl-allyl]-2-oxo-cyclohexanecarboxylate CAS Name: (1S)-2-oxo-1-[(E,2R)-4-phenylbut-3-en-2-yl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-oxo-1-[(E,2R)-4-phenylbut-3-en-2-yl]cyclohexane-1-carboxylate Traditional Name: (1S)-2-keto-1-[(E,1R)-1-methyl-3-phenyl-allyl]cyclohexanecarboxylic acid ethyl ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1=O)C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@]1(CCCCC1=O)[C@H](C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H24O3/c1-3-22-18(21)19(14-8-7-11-17(19)20)15(2)12-13-16-9-5-4-6-10-16/h4-6,9-10,12-13,15H,3,7-8,11,14H2,1-2H3/b13-12+/t15-,19+/m1/s1