7-(2-heptyl-1,3-dioxolan-2-yl)heptyl-triphenyl-phosphanium bromide

Systemtic Name: 7-(2-heptyl-1,3-dioxolan-2-yl)heptyl-triphenyl-phosphanium bromide Openeye Name: 7-(2-heptyl-1,3-dioxolan-2-yl)heptyl-triphenyl-phosphonium bromide CAS Name: 7-(2-heptyl-1,3-dioxolan-2-yl)heptyl-triphenylphosphonium bromide IUPAC Name: 7-(2-heptyl-1,3-dioxolan-2-yl)heptyl-triphenylphosphanium bromide Traditional Name: 7-(2-heptyl-1,3-dioxolan-2-yl)heptyl-triphenyl-phosphonium bromide Formula: C35H48BrO2P MolecularWeight: 611.632181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCCO1)CCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCCCCCCC1(OCCO1)CCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C35H48O2P.BrH/c1-2-3-4-6-18-27-35(36-29-30-37-35)28-19-7-5-8-20-31-38(32-21-12-9-13-22-32,33-23-14-10-15-24-33)34-25-16-11-17-26-34;/h9-17,21-26H,2-8,18-20,27-31H2,1H3;1H/q+1;/p-1