(2,6-dimethoxy-4-prop-2-enyl-phenyl) 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (2,6-dimethoxy-4-prop-2-enyl-phenyl) 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: (4-allyl-2,6-dimethoxy-phenyl) 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid (2,6-dimethoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2,6-dimethoxy-4-prop-2-enylphenyl) 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid (4-allyl-2,6-dimethoxy-phenyl) ester Formula: C31H29O4P MolecularWeight: 496.533321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC)CC=C

InChI

InChI=1S/C31H29O4P/c1-4-14-24-21-28(33-2)31(29(22-24)34-3)35-30(32)23-36(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h4-13,15-23H,1,14H2,2-3H3