S-(4-prop-2-enylhepta-1,6-dien-4-yl) benzenecarbothioate

Systemtic Name: S-(4-prop-2-enylhepta-1,6-dien-4-yl) benzenecarbothioate Openeye Name: S-(1,1-diallylbut-3-enyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(4-prop-2-enylhepta-1,6-dien-4-yl) ester IUPAC Name: S-(4-prop-2-enylhepta-1,6-dien-4-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1,1-diallylbut-3-enyl) ester Formula: C17H20OS MolecularWeight: 272.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20OS/c1-4-12-17(13-5-2,14-6-3)19-16(18)15-10-8-7-9-11-15/h4-11H,1-3,12-14H2