(E)-3-methyl-5-(triphenyl-$l^{5}-phosphanylidene)pent-3-en-2-one

Systemtic Name: (E)-3-methyl-5-(triphenyl-$l^{5}-phosphanylidene)pent-3-en-2-one Openeye Name: (E)-3-methyl-5-(triphenyl-$l^{5}-phosphanylidene)pent-3-en-2-one CAS Name: (E)-3-methyl-5-triphenylphosphoranylidene-3-penten-2-one IUPAC Name: (E)-3-methyl-5-(triphenyl-$l^{5}-phosphanylidene)pent-3-en-2-one Traditional Name: (E)-3-methyl-5-triphenylphosphoranylidene-pent-3-en-2-one Formula: C24H23OP MolecularWeight: 358.412581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

C/C(=C\C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C24H23OP/c1-20(21(2)25)18-19-26(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19H,1-2H3/b20-18+