(Z)-1-[2-(dimethylaminomethyl)piperidin-1-yl]-3,7,11,15-tetramethyl-hexadec-2-en-1-one

Systemtic Name: (Z)-1-[2-(dimethylaminomethyl)piperidin-1-yl]-3,7,11,15-tetramethyl-hexadec-2-en-1-one Openeye Name: (Z)-1-[2-(dimethylaminomethyl)-1-piperidyl]-3,7,11,15-tetramethyl-hexadec-2-en-1-one CAS Name: (Z)-1-[2-(dimethylaminomethyl)-1-piperidinyl]-3,7,11,15-tetramethyl-2-hexadecen-1-one IUPAC Name: (Z)-1-[2-(dimethylaminomethyl)piperidin-1-yl]-3,7,11,15-tetramethylhexadec-2-en-1-one Traditional Name: (Z)-1-[2-(dimethylaminomethyl)piperidino]-3,7,11,15-tetramethyl-hexadec-2-en-1-one Formula: C28H54N2O MolecularWeight: 434.74116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(=CC(=O)N1CCCCC1CN(C)C)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCC/C(=C\C(=O)N1CCCCC1CN(C)C)/C

InChI

InChI=1S/C28H54N2O/c1-23(2)13-10-14-24(3)15-11-16-25(4)17-12-18-26(5)21-28(31)30-20-9-8-19-27(30)22-29(6)7/h21,23-25,27H,8-20,22H2,1-7H3/b26-21-