[2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[(Z)-2-methoxy-1-methoxycarbonyl-vinyl]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl]methyl-triphenylphosphanium Traditional Name: [2-[(Z)-1-carbomethoxy-2-methoxy-vinyl]benzyl]-triphenyl-phosphonium Formula: C30H28O3P+ MolecularWeight: 467.515281

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\C(=O)OC

InChI

InChI=1S/C30H28O3P/c1-32-22-29(30(31)33-2)28-21-13-12-14-24(28)23-34(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h3-22H,23H2,1-2H3/q+1/b29-22-