(Z)-3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadec-2-en-1-one

Systemtic Name: (Z)-3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadec-2-en-1-one Openeye Name: (Z)-3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadec-2-en-1-one CAS Name: (Z)-3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)-2-hexadecen-1-one IUPAC Name: (Z)-3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadec-2-en-1-one Traditional Name: (Z)-3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadec-2-en-1-one Formula: C26H50N2O MolecularWeight: 406.688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(=CC(=O)N1CCCN(CC1)C)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCC/C(=C\C(=O)N1CCCN(CC1)C)/C

InChI

InChI=1S/C26H50N2O/c1-22(2)11-7-12-23(3)13-8-14-24(4)15-9-16-25(5)21-26(29)28-18-10-17-27(6)19-20-28/h21-24H,7-20H2,1-6H3/b25-21-