1-(3-methyl-2-oxidanyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(3-methyl-2-oxidanyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(2-hydroxy-3-methyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(2-hydroxy-3-methylphenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(2-hydroxy-3-methylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(2-hydroxy-3-methyl-phenyl)-2-triphenylphosphoranylidene-ethanone Formula: C27H23O2P MolecularWeight: 410.444081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23O2P/c1-21-12-11-19-25(27(21)29)26(28)20-30(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20,29H,1H3