(7-methyl-1-phenylsulfanyl-oct-6-en-2-yl) ethanoate

Systemtic Name: (7-methyl-1-phenylsulfanyl-oct-6-en-2-yl) ethanoate Openeye Name: [6-methyl-1-(phenylsulfanylmethyl)hept-5-enyl] acetate CAS Name: acetic acid [7-methyl-1-(phenylthio)oct-6-en-2-yl] ester IUPAC Name: (7-methyl-1-phenylsulfanyloct-6-en-2-yl) acetate Traditional Name: acetic acid [6-methyl-1-[(phenylthio)methyl]hept-5-enyl] ester Formula: C17H24O2S MolecularWeight: 292.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC(CSC1=CC=CC=C1)OC(=O)C)C

Isomeric SMILES

CC(=CCCCC(CSC1=CC=CC=C1)OC(=O)C)C

InChI

InChI=1S/C17H24O2S/c1-14(2)9-7-8-10-16(19-15(3)18)13-20-17-11-5-4-6-12-17/h4-6,9,11-12,16H,7-8,10,13H2,1-3H3