(1Z)-3-methyl-1-triphenylphosphaniumyl-buta-1,3-dien-2-olate

Systemtic Name: (1Z)-3-methyl-1-triphenylphosphaniumyl-buta-1,3-dien-2-olate Openeye Name: (1Z)-3-methyl-1-triphenylphosphaniumyl-buta-1,3-dien-2-olate CAS Name: (1Z)-3-methyl-1-triphenylphosphiniumyl-2-buta-1,3-dienolate IUPAC Name: (1Z)-3-methyl-1-triphenylphosphaniumylbuta-1,3-dien-2-olate Traditional Name: (1Z)-3-methyl-1-triphenylphosphiniumyl-buta-1,3-dien-2-olate Formula: C23H21OP MolecularWeight: 344.386001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)/C(=C/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C23H21OP/c1-19(2)23(24)18-25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18H,1H2,2H3/b23-18-