1,1'-biphenyl; [4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-phenyl]methyl-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; [4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-phenyl]methyl-phenyl-phosphanium; bromide Openeye Name: biphenyl; [4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-3-methyl-phenyl]methyl-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-methylphenyl]methyl-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-methylphenyl]methyl-phenylphosphanium; bromide Traditional Name: biphenyl; [4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-3-methyl-benzyl]-phenyl-phosphonium; bromide Formula: C31H32BrO2P MolecularWeight: 547.462341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)C[PH2+]C2=CC=CC=C2)C.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1)C[PH2+]C2=CC=CC=C2)C.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C19H21O2P.C12H10.BrH/c1-3-21-19(20)12-11-17-10-9-16(13-15(17)2)14-22-18-7-5-4-6-8-18;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h4-13,22H,3,14H2,1-2H3;1-10H;1H/b12-11+;;