(E)-3-methyl-1,4-diphenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one

Systemtic Name: (E)-3-methyl-1,4-diphenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Openeye Name: (E)-3-methyl-1,4-diphenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one CAS Name: (E)-3-methyl-1,4-diphenyl-1-triphenylphosphoranylidene-3-buten-2-one IUPAC Name: (E)-3-methyl-1,4-diphenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Traditional Name: (E)-3-methyl-1,4-diphenyl-1-triphenylphosphoranylidene-but-3-en-2-one Formula: C35H29OP MolecularWeight: 496.577921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H29OP/c1-28(27-29-17-7-2-8-18-29)34(36)35(30-19-9-3-10-20-30)37(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-27H,1H3/b28-27+