ethyl (E)-7-(oxan-2-yloxy)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate

Systemtic Name: ethyl (E)-7-(oxan-2-yloxy)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate Openeye Name: ethyl (E)-3-oxo-7-tetrahydropyran-2-yloxy-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate CAS Name: (E)-7-(2-oxanyloxy)-3-oxo-2-triphenylphosphoranylidene-4-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-(oxan-2-yloxy)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate Traditional Name: (E)-3-keto-7-tetrahydropyran-2-yloxy-2-triphenylphosphoranylidene-hept-4-enoic acid ethyl ester Formula: C32H35O5P MolecularWeight: 530.591061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CCCOC4CCCCO4

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/CCOC4CCCCO4

InChI

InChI=1S/C32H35O5P/c1-2-35-32(34)31(29(33)22-12-14-24-36-30-23-13-15-25-37-30)38(26-16-6-3-7-17-26,27-18-8-4-9-19-27)28-20-10-5-11-21-28/h3-12,16-22,30H,2,13-15,23-25H2,1H3/b22-12+