2-[(4E)-1-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanyl-4-tetradecylidene-cyclohexyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(4E)-1-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanyl-4-tetradecylidene-cyclohexyl]-N,N-diethyl-ethanamide Openeye Name: 2-[(4E)-1-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-2-hydroxy-4-tetradecylidene-cyclohexyl]-N,N-diethyl-acetamide CAS Name: 2-[(4E)-1-[[2-(diethylamino)-2-oxoethyl]thio]-2-hydroxy-4-tetradecylidenecyclohexyl]-N,N-diethylacetamide IUPAC Name: 2-[(4E)-1-[2-(diethylamino)-2-oxoethyl]sulfanyl-2-hydroxy-4-tetradecylidenecyclohexyl]-N,N-diethylacetamide Traditional Name: 2-[(4E)-1-[[2-(diethylamino)-2-keto-ethyl]thio]-2-hydroxy-4-tetradecylidene-cyclohexyl]-N,N-diethyl-acetamide Formula: C32H60N2O3S MolecularWeight: 552.8954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C1CCC(C(C1)O)(CC(=O)N(CC)CC)SCC(=O)N(CC)CC

Isomeric SMILES

CCCCCCCCCCCCC/C=C/1\CCC(C(C1)O)(CC(=O)N(CC)CC)SCC(=O)N(CC)CC

InChI

InChI=1S/C32H60N2O3S/c1-6-11-12-13-14-15-16-17-18-19-20-21-22-28-23-24-32(29(35)25-28,26-30(36)33(7-2)8-3)38-27-31(37)34(9-4)10-5/h22,29,35H,6-21,23-27H2,1-5H3/b28-22+