(4S)-4-tert-butyl-2-[(E)-1-oxidanyl-3-thiophen-2-yl-prop-2-enylidene]cyclohexan-1-one

Systemtic Name: (4S)-4-tert-butyl-2-[(E)-1-oxidanyl-3-thiophen-2-yl-prop-2-enylidene]cyclohexan-1-one Openeye Name: (4S)-4-tert-butyl-2-[(E)-1-hydroxy-3-(2-thienyl)prop-2-enylidene]cyclohexanone CAS Name: (4S)-4-tert-butyl-2-[(E)-1-hydroxy-3-thiophen-2-ylprop-2-enylidene]-1-cyclohexanone IUPAC Name: (4S)-4-tert-butyl-2-[(E)-1-hydroxy-3-thiophen-2-ylprop-2-enylidene]cyclohexan-1-one Traditional Name: (4S)-4-tert-butyl-2-[(E)-1-hydroxy-3-(2-thienyl)prop-2-enylidene]cyclohexanone Formula: C17H22O2S MolecularWeight: 290.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=O)C(=C(C=CC2=CC=CS2)O)C1

Isomeric SMILES

CC(C)(C)[C@H]1CCC(=O)C(=C(/C=C/C2=CC=CS2)O)C1

InChI

InChI=1S/C17H22O2S/c1-17(2,3)12-6-8-15(18)14(11-12)16(19)9-7-13-5-4-10-20-13/h4-5,7,9-10,12,19H,6,8,11H2,1-3H3/b9-7+,16-14?/t12-/m0/s1