4-methyl-N-octan-2-yl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-octan-2-yl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide Openeye Name: 4-methyl-N-(1-methylheptyl)-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide CAS Name: 4-methyl-N-octan-2-yl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide IUPAC Name: 4-methyl-N-octan-2-yl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide Traditional Name: 4-methyl-N-(1-methylheptyl)-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide Formula: C30H49NO2S MolecularWeight: 487.78056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N(CC=C(C)CCC=C(C)CCC=C(C)C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC(C)N(C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C30H49NO2S/c1-8-9-10-11-18-29(7)31(34(32,33)30-21-19-28(6)20-22-30)24-23-27(5)17-13-16-26(4)15-12-14-25(2)3/h14,16,19-23,29H,8-13,15,17-18,24H2,1-7H3/b26-16+,27-23+