N,N-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]ethanamide

Systemtic Name: N,N-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]ethanamide Openeye Name: N,N-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide CAS Name: N,N-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide IUPAC Name: N,N-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide Traditional Name: N,N-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide Formula: C32H53NO MolecularWeight: 467.76932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCN(CC=C(C)CCC=C(C)CCC=C(C)C)C(=O)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H53NO/c1-26(2)14-10-16-28(5)18-12-20-30(7)22-24-33(32(9)34)25-23-31(8)21-13-19-29(6)17-11-15-27(3)4/h14-15,18-19,22-23H,10-13,16-17,20-21,24-25H2,1-9H3/b28-18+,29-19+,30-22+,31-23+