S-(2-oxidanyloct-7-enyl) benzenecarbothioate

Systemtic Name: S-(2-oxidanyloct-7-enyl) benzenecarbothioate Openeye Name: S-(2-hydroxyoct-7-enyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-hydroxyoct-7-enyl) ester IUPAC Name: S-(2-hydroxyoct-7-enyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-hydroxyoct-7-enyl) ester Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(CSC(=O)C1=CC=CC=C1)O

Isomeric SMILES

C=CCCCCC(CSC(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C15H20O2S/c1-2-3-4-8-11-14(16)12-18-15(17)13-9-6-5-7-10-13/h2,5-7,9-10,14,16H,1,3-4,8,11-12H2