11-(oxan-2-yl)undecyl-triphenyl-phosphanium

Systemtic Name: 11-(oxan-2-yl)undecyl-triphenyl-phosphanium Openeye Name: triphenyl(11-tetrahydropyran-2-ylundecyl)phosphonium CAS Name: 11-(2-oxanyl)undecyl-triphenylphosphonium IUPAC Name: 11-(oxan-2-yl)undecyl-triphenylphosphanium Traditional Name: triphenyl(11-tetrahydropyran-2-ylundecyl)phosphonium Formula: C34H46OP+ MolecularWeight: 501.702201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)CCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H46OP/c1(2-4-6-11-21-31-22-18-19-29-35-31)3-5-7-20-30-36(32-23-12-8-13-24-32,33-25-14-9-15-26-33)34-27-16-10-17-28-34/h8-10,12-17,23-28,31H,1-7,11,18-22,29-30H2/q+1