(E)-2-methyl-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pent-1-en-3-one

Systemtic Name: (E)-2-methyl-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pent-1-en-3-one Openeye Name: (E)-2-methyl-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pent-1-en-3-one CAS Name: (E)-2-methyl-1-phenyl-4-triphenylphosphoranylidene-1-penten-3-one IUPAC Name: (E)-2-methyl-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pent-1-en-3-one Traditional Name: (E)-2-methyl-1-phenyl-4-triphenylphosphoranylidene-pent-1-en-3-one Formula: C30H27OP MolecularWeight: 434.508541

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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)C

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)C

InChI

InChI=1S/C30H27OP/c1-24(23-26-15-7-3-8-16-26)30(31)25(2)32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23H,1-2H3/b24-23+