butyl-[4-(diphenylamino)butyl]-[(Z)-6,7-diphenylhept-6-enyl]phosphanium bromide

Systemtic Name: butyl-[4-(diphenylamino)butyl]-[(Z)-6,7-diphenylhept-6-enyl]phosphanium bromide Openeye Name: butyl-[(Z)-6,7-diphenylhept-6-enyl]-[4-(N-phenylanilino)butyl]phosphonium bromide CAS Name: butyl-[(Z)-6,7-diphenylhept-6-enyl]-[4-(N-phenylanilino)butyl]phosphonium bromide IUPAC Name: butyl-[(Z)-6,7-diphenylhept-6-enyl]-[4-(N-phenylanilino)butyl]phosphanium bromide Traditional Name: butyl-[(Z)-6,7-diphenylhept-6-enyl]-[4-(N-phenylanilino)butyl]phosphonium bromide Formula: C39H49BrNP MolecularWeight: 642.690821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[PH+](CCCCCC(=CC1=CC=CC=C1)C2=CC=CC=C2)CCCCN(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCCC[PH+](CCCCC/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2)CCCCN(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C39H48NP.BrH/c1-2-3-31-41(33-20-18-30-40(38-26-14-6-15-27-38)39-28-16-7-17-29-39)32-19-8-13-25-37(36-23-11-5-12-24-36)34-35-21-9-4-10-22-35;/h4-7,9-12,14-17,21-24,26-29,34H,2-3,8,13,18-20,25,30-33H2,1H3;1H/b37-34-;