1-octyl-1-phenyl-3-(1-phenylethenyl)indol-1-ium

Systemtic Name: 1-octyl-1-phenyl-3-(1-phenylethenyl)indol-1-ium Openeye Name: 1-octyl-1-phenyl-3-(1-phenylvinyl)indol-1-ium CAS Name: 1-octyl-1-phenyl-3-(1-phenylethenyl)indol-1-ium IUPAC Name: 1-octyl-1-phenyl-3-(1-phenylethenyl)indol-1-ium Traditional Name: 1-octyl-1-phenyl-3-(1-phenylvinyl)indol-1-ium Formula: C30H34N+ MolecularWeight: 408.59766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1(C=C(C2=CC=CC=C21)C(=C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC[N+]1(C=C(C2=CC=CC=C21)C(=C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N/c1-3-4-5-6-7-16-23-31(27-19-12-9-13-20-27)24-29(28-21-14-15-22-30(28)31)25(2)26-17-10-8-11-18-26/h8-15,17-22,24H,2-7,16,23H2,1H3/q+1