[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]phenyl]methyl-triphenyl-phosphonium CAS Name: [4-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]phenyl]methyl-triphenylphosphonium IUPAC Name: [4-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]phenyl]methyl-triphenylphosphanium Traditional Name: [4-[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]benzyl]-triphenyl-phosphonium Formula: C31H30O2P+ MolecularWeight: 465.542461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H30O2P/c1-3-33-31(32)23-25(2)27-21-19-26(20-22-27)24-34(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-23H,3,24H2,1-2H3/q+1/b25-23+