2-[diphenyl(prop-2-enyl)phosphaniumyl]ethyl-diphenyl-prop-2-enyl-phosphanium

Systemtic Name: 2-[diphenyl(prop-2-enyl)phosphaniumyl]ethyl-diphenyl-prop-2-enyl-phosphanium Openeye Name: allyl-[2-[allyl(diphenyl)phosphaniumyl]ethyl]-diphenyl-phosphonium CAS Name: 2-[diphenyl(prop-2-enyl)phosphiniumyl]ethyl-diphenyl-prop-2-enylphosphonium IUPAC Name: 2-[diphenyl(prop-2-enyl)phosphaniumyl]ethyl-diphenyl-prop-2-enylphosphanium Traditional Name: allyl-[2-[allyl(diphenyl)phosphiniumyl]ethyl]-diphenyl-phosphonium Formula: C32H34P2+2 MolecularWeight: 480.559882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34P2/c1-3-25-33(29-17-9-5-10-18-29,30-19-11-6-12-20-30)27-28-34(26-4-2,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h3-24H,1-2,25-28H2/q+2