S-(phenylmethyl) 2-(cyclohexen-1-yl)prop-2-enethioate

Systemtic Name: S-(phenylmethyl) 2-(cyclohexen-1-yl)prop-2-enethioate Openeye Name: S-benzyl 2-(cyclohexen-1-yl)prop-2-enethioate CAS Name: 2-(1-cyclohexenyl)-2-propenethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-(cyclohexen-1-yl)prop-2-enethioate Traditional Name: 2-(cyclohexen-1-yl)prop-2-enethioic acid S-benzyl ester Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CCCCC1)C(=O)SCC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CCCCC1)C(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C16H18OS/c1-13(15-10-6-3-7-11-15)16(17)18-12-14-8-4-2-5-9-14/h2,4-5,8-10H,1,3,6-7,11-12H2