1-chloranyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-butan-2-one

Systemtic Name: 1-chloranyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-butan-2-one Openeye Name: 1-chloro-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-butan-2-one CAS Name: 1-chloro-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]-2-butanone IUPAC Name: 1-chloro-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbutan-2-one Traditional Name: 1-chloro-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]butan-2-one Formula: C19H31ClOS MolecularWeight: 342.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCSCCC(=O)CCl)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CSCCC(=O)CCl)/C)/C)C

InChI

InChI=1S/C19H31ClOS/c1-16(2)7-5-8-17(3)9-6-10-18(4)11-13-22-14-12-19(21)15-20/h7,9,11H,5-6,8,10,12-15H2,1-4H3/b17-9+,18-11+