[(2S,3Z,9Z,11S)-11-azaniumyl-1,12-diphenyl-dodeca-3,9-dien-2-yl]azanium

Systemtic Name: [(2S,3Z,9Z,11S)-11-azaniumyl-1,12-diphenyl-dodeca-3,9-dien-2-yl]azanium Openeye Name: [(1S,2Z,8Z,10S)-10-azaniumyl-1-benzyl-11-phenyl-undeca-2,8-dienyl]ammonium CAS Name: [(2S,3Z,9Z,11S)-11-ammonio-1,12-diphenyldodeca-3,9-dien-2-yl]ammonium IUPAC Name: [(2S,3Z,9Z,11S)-11-azaniumyl-1,12-diphenyldodeca-3,9-dien-2-yl]azanium Traditional Name: [(1S,2Z,8Z,10S)-10-ammonio-1-benzyl-11-phenyl-undeca-2,8-dienyl]ammonium Formula: C24H34N2+2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CCCCCC=CC(CC2=CC=CC=C2)[NH3+])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([NH3+])/C=C\CCCC/C=C\[C@@H]([NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C24H32N2/c25-23(19-21-13-7-5-8-14-21)17-11-3-1-2-4-12-18-24(26)20-22-15-9-6-10-16-22/h5-18,23-24H,1-4,19-20,25-26H2/p+2/b17-11-,18-12-/t23-,24-/m1/s1