[(Z)-2-ethoxycarbonyl-3-phenyl-prop-2-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(Z)-2-ethoxycarbonyl-3-phenyl-prop-2-enyl]-triphenyl-phosphanium bromide Openeye Name: [(Z)-2-ethoxycarbonyl-3-phenyl-allyl]-triphenyl-phosphonium bromide CAS Name: [(Z)-2-ethoxycarbonyl-3-phenylprop-2-enyl]-triphenylphosphonium bromide IUPAC Name: [(Z)-2-ethoxycarbonyl-3-phenylprop-2-enyl]-triphenylphosphanium bromide Traditional Name: [(Z)-2-carbethoxy-3-phenyl-allyl]-triphenyl-phosphonium bromide Formula: C30H28BrO2P MolecularWeight: 532.412536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=[13CH]/C1=CC=CC=C1)/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C30H28O2P.BrH/c1-2-32-30(31)26(23-25-15-7-3-8-16-25)24-33(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29;/h3-23H,2,24H2,1H3;1H/q+1;/p-1/b26-23+;/i23+1;