1,4-bis(ethenyl)benzene; ethenylbenzene; triphenyl-(phenylmethyl)phosphanium; chloride

Systemtic Name: 1,4-bis(ethenyl)benzene; ethenylbenzene; triphenyl-(phenylmethyl)phosphanium; chloride Openeye Name: benzyl(triphenyl)phosphonium; 1,4-divinylbenzene; styrene; chloride CAS Name: 1,4-bis(ethenyl)benzene; styrene; triphenyl-(phenylmethyl)phosphonium; chloride IUPAC Name: benzyl(triphenyl)phosphanium; 1,4-bis(ethenyl)benzene; styrene; chloride Traditional Name: benzyl(triphenyl)phosphonium; 1,4-divinylbenzene; styrene; chloride Formula: C43H40ClP MolecularWeight: 623.204461

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C25H22P.C10H10.C8H8.ClH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h1-20H,21H2;3-8H,1-2H2;2-7H,1H2;1H/q+1;;;/p-1