[(Z)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]-triphenylphosphanium chloride Traditional Name: [(Z)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]-triphenyl-phosphonium chloride Formula: C28H32ClO2P MolecularWeight: 466.979241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4OCC(CO4)(C)C.[Cl-]

Isomeric SMILES

C/C(=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4OCC(CO4)(C)C.[Cl-]

InChI

InChI=1S/C28H32O2P.ClH/c1-23(27-29-21-28(2,3)22-30-27)19-20-31(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26;/h4-19,27H,20-22H2,1-3H3;1H/q+1;/p-1/b23-19-;