methyl 2-oxidanylidene-2-[2-(7-oxidanylidene-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)cyclohexyl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[2-(7-oxidanylidene-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)cyclohexyl]ethanoate Openeye Name: methyl 2-oxo-2-[2-(7-oxo-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)cyclohexyl]acetate CAS Name: 2-oxo-2-[2-(7-oxo-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[2-(7-oxo-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)cyclohexyl]acetate Traditional Name: 2-keto-2-[2-(7-keto-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)cyclohexyl]acetic acid methyl ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1CCCCC1C2(C3C(C2=O)CCO3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)C1CCCCC1C2(C3C(C2=O)CCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H24O5/c1-25-20(24)17(22)14-9-5-6-10-16(14)21(13-7-3-2-4-8-13)18(23)15-11-12-26-19(15)21/h2-4,7-8,14-16,19H,5-6,9-12H2,1H3