2-(1-phenylethyl)but-3-enyl ethanedithioate

Systemtic Name: 2-(1-phenylethyl)but-3-enyl ethanedithioate Openeye Name: 2-(1-phenylethyl)but-3-enyl ethanedithioate CAS Name: ethanedithioic acid 2-(1-phenylethyl)but-3-enyl ester IUPAC Name: 2-(1-phenylethyl)but-3-enyl ethanedithioate Traditional Name: ethanedithioic acid 2-(1-phenylethyl)but-3-enyl ester Formula: C14H18S2 MolecularWeight: 250.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CSC(=S)C)C=C

Isomeric SMILES

CC(C1=CC=CC=C1)C(CSC(=S)C)C=C

InChI

InChI=1S/C14H18S2/c1-4-13(10-16-12(3)15)11(2)14-8-6-5-7-9-14/h4-9,11,13H,1,10H2,2-3H3