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

Systemtic Name: ethyl (1S)-2-oxidanylidene-1-[(E,2R)-4-phenylbut-3-en-2-yl]cyclopentane-1-carboxylate Openeye Name: ethyl (1S)-1-[(E,1R)-1-methyl-3-phenyl-allyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-2-oxo-1-[(E,2R)-4-phenylbut-3-en-2-yl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-oxo-1-[(E,2R)-4-phenylbut-3-en-2-yl]cyclopentane-1-carboxylate Traditional Name: (1S)-2-keto-1-[(E,1R)-1-methyl-3-phenyl-allyl]cyclopentanecarboxylic acid ethyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@]1(CCCC1=O)[C@H](C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H22O3/c1-3-21-17(20)18(13-7-10-16(18)19)14(2)11-12-15-8-5-4-6-9-15/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3/b12-11+/t14-,18+/m1/s1