[(E)-1,3-bis(4-methylphenyl)-3-oxidanyl-prop-1-en-2-yl]-tris(dimethylamino)phosphanium

Systemtic Name: [(E)-1,3-bis(4-methylphenyl)-3-oxidanyl-prop-1-en-2-yl]-tris(dimethylamino)phosphanium Openeye Name: tris(dimethylamino)-[(E)-1-[hydroxy(p-tolyl)methyl]-2-(p-tolyl)vinyl]phosphonium CAS Name: tris(dimethylamino)-[(E)-3-hydroxy-1,3-bis(4-methylphenyl)prop-1-en-2-yl]phosphonium IUPAC Name: tris(dimethylamino)-[(E)-3-hydroxy-1,3-bis(4-methylphenyl)prop-1-en-2-yl]phosphanium Traditional Name: tris(dimethylamino)-[(E)-1-[hydroxy(p-tolyl)methyl]-2-(p-tolyl)vinyl]phosphonium Formula: C23H35N3OP+ MolecularWeight: 400.517261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(C2=CC=C(C=C2)C)O)[P+](N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(C2=CC=C(C=C2)C)O)/[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C23H35N3OP/c1-18-9-13-20(14-10-18)17-22(23(27)21-15-11-19(2)12-16-21)28(24(3)4,25(5)6)26(7)8/h9-17,23,27H,1-8H3/q+1/b22-17+