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

Systemtic Name: 1-(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(3-allyl-2-hydroxy-5-methoxy-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(3-allyl-2-hydroxy-5-methoxy-phenyl)-2-triphenylphosphoranylidene-ethanone Formula: C30H27O3P MolecularWeight: 466.507341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)CC=C

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)CC=C

InChI

InChI=1S/C30H27O3P/c1-3-13-23-20-24(33-2)21-28(30(23)32)29(31)22-34(25-14-7-4-8-15-25,26-16-9-5-10-17-26)27-18-11-6-12-19-27/h3-12,14-22,32H,1,13H2,2H3