ethyl (1S,6S)-2-oxidanylidene-6-phenyl-4-thiophen-2-yl-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6S)-2-oxidanylidene-6-phenyl-4-thiophen-2-yl-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6S)-2-oxo-6-phenyl-4-(2-thienyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-2-oxo-6-phenyl-4-thiophen-2-yl-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-2-oxo-6-phenyl-4-thiophen-2-ylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-2-keto-6-phenyl-4-(2-thienyl)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](CC(=CC1=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3S/c1-2-22-19(21)18-15(13-7-4-3-5-8-13)11-14(12-16(18)20)17-9-6-10-23-17/h3-10,12,15,18H,2,11H2,1H3/t15-,18+/m1/s1