1-pentadecyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-2,5-dione

Systemtic Name: 1-pentadecyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-2,5-dione Openeye Name: 1-pentadecyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-2,5-dione CAS Name: 1-pentadecyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-2,5-dione IUPAC Name: 1-pentadecyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-2,5-dione Traditional Name: 1-pentadecyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-2,5-quinone Formula: C34H60N2O2 MolecularWeight: 528.8524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1CC(=O)N(CC1=O)CC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCN1CC(=O)N(CC1=O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C34H60N2O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-26-35-28-34(38)36(29-33(35)37)27-25-32(5)24-20-23-31(4)22-19-21-30(2)3/h21,23,25H,6-20,22,24,26-29H2,1-5H3/b31-23+,32-25+