7-oxabicyclo[4.1.0]hepta-2,4-dien-5-ylmethyl 2-cyclohexyl-4-(2,6-dimethoxyphenyl)-4-oxidanylidene-2-phosphanyl-butanoate

Systemtic Name: 7-oxabicyclo[4.1.0]hepta-2,4-dien-5-ylmethyl 2-cyclohexyl-4-(2,6-dimethoxyphenyl)-4-oxidanylidene-2-phosphanyl-butanoate Openeye Name: 7-oxabicyclo[4.1.0]hepta-2,4-dien-5-ylmethyl 2-cyclohexyl-4-(2,6-dimethoxyphenyl)-4-oxo-2-phosphanyl-butanoate CAS Name: 2-cyclohexyl-4-(2,6-dimethoxyphenyl)-4-oxo-2-phosphinobutanoic acid 7-oxabicyclo[4.1.0]hepta-2,4-dien-5-ylmethyl ester IUPAC Name: 7-oxabicyclo[4.1.0]hepta-2,4-dien-5-ylmethyl 2-cyclohexyl-4-(2,6-dimethoxyphenyl)-4-oxo-2-phosphanylbutanoate Traditional Name: 2-cyclohexyl-4-(2,6-dimethoxyphenyl)-4-keto-2-phosphino-butyric acid 7-oxabicyclo[4.1.0]hepta-2,4-dien-5-ylmethyl ester Formula: C25H31O6P MolecularWeight: 458.483801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)CC(C2CCCCC2)(C(=O)OCC3=CC=CC4C3O4)P

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)CC(C2CCCCC2)(C(=O)OCC3=CC=CC4C3O4)P

InChI

InChI=1S/C25H31O6P/c1-28-19-11-7-12-20(29-2)22(19)18(26)14-25(32,17-9-4-3-5-10-17)24(27)30-15-16-8-6-13-21-23(16)31-21/h6-8,11-13,17,21,23H,3-5,9-10,14-15,32H2,1-2H3