[3-(8-oxidanylideneoctyl)-6,7-dihydro-5H-1,4-dithiepin-2-yl] ethanoate

Systemtic Name: [3-(8-oxidanylideneoctyl)-6,7-dihydro-5H-1,4-dithiepin-2-yl] ethanoate Openeye Name: [3-(8-oxooctyl)-6,7-dihydro-5H-1,4-dithiepin-2-yl] acetate CAS Name: acetic acid [3-(8-oxooctyl)-6,7-dihydro-5H-1,4-dithiepin-2-yl] ester IUPAC Name: [3-(8-oxooctyl)-6,7-dihydro-5H-1,4-dithiepin-2-yl] acetate Traditional Name: acetic acid [3-(8-ketooctyl)-6,7-dihydro-5H-1,4-dithiepin-2-yl] ester Formula: C15H24O3S2 MolecularWeight: 316.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SCCCS1)CCCCCCCC=O

Isomeric SMILES

CC(=O)OC1=C(SCCCS1)CCCCCCCC=O

InChI

InChI=1S/C15H24O3S2/c1-13(17)18-15-14(19-11-8-12-20-15)9-6-4-2-3-5-7-10-16/h10H,2-9,11-12H2,1H3