S-butan-2-yl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate

Systemtic Name: S-butan-2-yl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate Openeye Name: S-sec-butyl (4S)-4-isopropenylcyclohexene-1-carbothioate CAS Name: (4S)-4-(1-methylethenyl)-1-cyclohexenecarbothioic acid S-butan-2-yl ester IUPAC Name: S-butan-2-yl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate Traditional Name: (4S)-4-isopropenylcyclohexene-1-carbothioic acid S-sec-butyl ester Formula: C14H22OS MolecularWeight: 238.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC(=O)C1=CCC(CC1)C(=C)C

Isomeric SMILES

CCC(C)SC(=O)C1=CC[C@H](CC1)C(=C)C

InChI

InChI=1S/C14H22OS/c1-5-11(4)16-14(15)13-8-6-12(7-9-13)10(2)3/h8,11-12H,2,5-7,9H2,1,3-4H3/t11?,12-/m1/s1