[2-(3,3-dimethylbutan-2-yl)phenoxy]-prop-2-enyl-phosphanium

Systemtic Name: [2-(3,3-dimethylbutan-2-yl)phenoxy]-prop-2-enyl-phosphanium Openeye Name: allyl-[2-(1,2,2-trimethylpropyl)phenoxy]phosphonium CAS Name: [2-(3,3-dimethylbutan-2-yl)phenoxy]-prop-2-enylphosphonium IUPAC Name: [2-(3,3-dimethylbutan-2-yl)phenoxy]-prop-2-enylphosphanium Traditional Name: allyl-[2-(1,2,2-trimethylpropyl)phenoxy]phosphonium Formula: C15H24OP+ MolecularWeight: 251.324221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O[PH2+]CC=C)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1O[PH2+]CC=C)C(C)(C)C

InChI

InChI=1S/C15H23OP/c1-6-11-17-16-14-10-8-7-9-13(14)12(2)15(3,4)5/h6-10,12,17H,1,11H2,2-5H3/p+1