1-[4-(2-tert-butylsulfinylethyl)cyclohexyl]-N-[(E)-3-chloranylprop-2-enoxy]butan-1-imine

Systemtic Name: 1-[4-(2-tert-butylsulfinylethyl)cyclohexyl]-N-[(E)-3-chloranylprop-2-enoxy]butan-1-imine Openeye Name: 1-[4-(2-tert-butylsulfinylethyl)cyclohexyl]-N-[(E)-3-chloroallyloxy]butan-1-imine CAS Name: 1-[4-(2-tert-butylsulfinylethyl)cyclohexyl]-N-[(E)-3-chloroprop-2-enoxy]-1-butanimine IUPAC Name: 1-[4-(2-tert-butylsulfinylethyl)cyclohexyl]-N-[(E)-3-chloroprop-2-enoxy]butan-1-imine Traditional Name: (Z)-1-[4-(2-tert-butylsulfinylethyl)cyclohexyl]butylidene-[(E)-3-chloroallyloxy]amine Formula: C19H34ClNO2S MolecularWeight: 375.99676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=CCl)C1CCC(CC1)CCS(=O)C(C)(C)C

Isomeric SMILES

CCC/C(=N/OC/C=C/Cl)/C1CCC(CC1)CCS(=O)C(C)(C)C

InChI

InChI=1S/C19H34ClNO2S/c1-5-7-18(21-23-14-6-13-20)17-10-8-16(9-11-17)12-15-24(22)19(2,3)4/h6,13,16-17H,5,7-12,14-15H2,1-4H3/b13-6+,21-18-