N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(6-hexylsulfinylhexyl)cyclohexyl]butan-1-imine

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(6-hexylsulfinylhexyl)cyclohexyl]butan-1-imine Openeye Name: N-[(E)-3-chloroallyloxy]-1-[4-(6-hexylsulfinylhexyl)cyclohexyl]butan-1-imine CAS Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(6-hexylsulfinylhexyl)cyclohexyl]-1-butanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(6-hexylsulfinylhexyl)cyclohexyl]butan-1-imine Traditional Name: (E)-[(E)-3-chloroallyloxy]-[1-[4-(6-hexylsulfinylhexyl)cyclohexyl]butylidene]amine Formula: C25H46ClNO2S MolecularWeight: 460.15624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)CCCCCCC1CCC(CC1)C(=NOCC=CCl)CCC

Isomeric SMILES

CCCCCCS(=O)CCCCCCC1CCC(CC1)/C(=N/OC/C=C/Cl)/CCC

InChI

InChI=1S/C25H46ClNO2S/c1-3-5-6-10-21-30(28)22-11-8-7-9-14-23-15-17-24(18-16-23)25(13-4-2)27-29-20-12-19-26/h12,19,23-24H,3-11,13-18,20-22H2,1-2H3/b19-12+,27-25+