2,4-bis[[(3Z)-4,8-dimethylnona-3,7-dienyl]-methyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2,4-bis[[(3Z)-4,8-dimethylnona-3,7-dienyl]-methyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2,4-bis[[(3Z)-4,8-dimethylnona-3,7-dienyl]-methyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 2,4-bis[[[(3Z)-4,8-dimethylnona-3,7-dienyl]-methylamino]-oxomethyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,4-bis[[(3Z)-4,8-dimethylnona-3,7-dienyl]-methylcarbamoyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 2,4-bis[[(3Z)-4,8-dimethylnona-3,7-dienyl]-methyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid Formula: C32H50N2O6 MolecularWeight: 558.7492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCN(C)C(=O)C1C(C(C1C(=O)O)C(=O)N(C)CCC=C(C)CCC=C(C)C)C(=O)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\CCN(C(=O)C1C(C(C1C(=O)O)C(=O)N(CC/C=C(\CCC=C(C)C)/C)C)C(=O)O)C)/C)C

InChI

InChI=1S/C32H50N2O6/c1-21(2)13-9-15-23(5)17-11-19-33(7)29(35)25-27(31(37)38)26(28(25)32(39)40)30(36)34(8)20-12-18-24(6)16-10-14-22(3)4/h13-14,17-18,25-28H,9-12,15-16,19-20H2,1-8H3,(H,37,38)(H,39,40)/b23-17-,24-18-