S-phenyl 2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanethioate

Systemtic Name: S-phenyl 2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanethioate Openeye Name: S-phenyl 2-(4-isopropenylcyclohexen-1-yl)ethanethioate CAS Name: 2-[4-(1-methylethenyl)-1-cyclohexenyl]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanethioate Traditional Name: 2-(4-isopropenylcyclohexen-1-yl)ethanethioic acid S-phenyl ester Formula: C17H20OS MolecularWeight: 272.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CC(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(=C)C1CCC(=CC1)CC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C17H20OS/c1-13(2)15-10-8-14(9-11-15)12-17(18)19-16-6-4-3-5-7-16/h3-8,15H,1,9-12H2,2H3