3-[(3E,7E)-9-(3,4-dimethylphenyl)sulfanyl-3-methyl-nona-3,7-dienyl]-2,2-dimethyl-oxirane

Systemtic Name: 3-[(3E,7E)-9-(3,4-dimethylphenyl)sulfanyl-3-methyl-nona-3,7-dienyl]-2,2-dimethyl-oxirane Openeye Name: 3-[(3E,7E)-9-(3,4-dimethylphenyl)sulfanyl-3-methyl-nona-3,7-dienyl]-2,2-dimethyl-oxirane CAS Name: 3-[(3E,7E)-9-[(3,4-dimethylphenyl)thio]-3-methylnona-3,7-dienyl]-2,2-dimethyloxirane IUPAC Name: 3-[(3E,7E)-9-(3,4-dimethylphenyl)sulfanyl-3-methylnona-3,7-dienyl]-2,2-dimethyloxirane Traditional Name: 3-[(3E,7E)-9-[(3,4-dimethylphenyl)thio]-3-methyl-nona-3,7-dienyl]-2,2-dimethyl-oxirane Formula: C22H32OS MolecularWeight: 344.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC=CCCC=C(C)CCC2C(O2)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC/C=C/CC/C=C(\C)/CCC2C(O2)(C)C)C

InChI

InChI=1S/C22H32OS/c1-17(11-14-21-22(4,5)23-21)10-8-6-7-9-15-24-20-13-12-18(2)19(3)16-20/h7,9-10,12-13,16,21H,6,8,11,14-15H2,1-5H3/b9-7+,17-10+