[(2E,6E)-3,7-dimethyl-9-phenyl-nona-2,6-dienyl]-dimethyl-(4-sulfobutyl)azanium

Systemtic Name: [(2E,6E)-3,7-dimethyl-9-phenyl-nona-2,6-dienyl]-dimethyl-(4-sulfobutyl)azanium Openeye Name: [(2E,6E)-3,7-dimethyl-9-phenyl-nona-2,6-dienyl]-dimethyl-(4-sulfobutyl)ammonium CAS Name: [(2E,6E)-3,7-dimethyl-9-phenylnona-2,6-dienyl]-dimethyl-(4-sulfobutyl)ammonium IUPAC Name: [(2E,6E)-3,7-dimethyl-9-phenylnona-2,6-dienyl]-dimethyl-(4-sulfobutyl)azanium Traditional Name: [(2E,6E)-3,7-dimethyl-9-phenyl-nona-2,6-dienyl]-dimethyl-(4-sulfobutyl)ammonium Formula: C23H38NO3S+ MolecularWeight: 408.61772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC[N+](C)(C)CCCCS(=O)(=O)O)C)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CC/C(=C/C[N+](C)(C)CCCCS(=O)(=O)O)/C)/CCC1=CC=CC=C1

InChI

InChI=1S/C23H37NO3S/c1-21(15-16-23-13-6-5-7-14-23)11-10-12-22(2)17-19-24(3,4)18-8-9-20-28(25,26)27/h5-7,11,13-14,17H,8-10,12,15-16,18-20H2,1-4H3/p+1/b21-11+,22-17+