(6E,10E)-3,7,11,15-tetramethyl-1-piperazin-1-yl-hexadeca-6,10,14-trien-1-one

Systemtic Name: (6E,10E)-3,7,11,15-tetramethyl-1-piperazin-1-yl-hexadeca-6,10,14-trien-1-one Openeye Name: (6E,10E)-3,7,11,15-tetramethyl-1-piperazin-1-yl-hexadeca-6,10,14-trien-1-one CAS Name: (6E,10E)-3,7,11,15-tetramethyl-1-(1-piperazinyl)-1-hexadeca-6,10,14-trienone IUPAC Name: (6E,10E)-3,7,11,15-tetramethyl-1-piperazin-1-ylhexadeca-6,10,14-trien-1-one Traditional Name: (6E,10E)-3,7,11,15-tetramethyl-1-piperazino-hexadeca-6,10,14-trien-1-one Formula: C24H42N2O MolecularWeight: 374.60308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)CCC=C(C)CCC=C(C)C)CC(=O)N1CCNCC1

Isomeric SMILES

CC(CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CC(=O)N1CCNCC1

InChI

InChI=1S/C24H42N2O/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)19-24(27)26-17-15-25-16-18-26/h9,11,13,23,25H,6-8,10,12,14-19H2,1-5H3/b21-11+,22-13+