methyl 1-chloranyl-6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxaspiro[2.5]octane-1-carboxylate

Systemtic Name: methyl 1-chloranyl-6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxaspiro[2.5]octane-1-carboxylate Openeye Name: methyl 1-chloro-6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxaspiro[2.5]octane-1-carboxylate CAS Name: 1-chloro-6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxaspiro[2.5]octane-1-carboxylic acid methyl ester IUPAC Name: methyl 1-chloro-6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxaspiro[2.5]octane-1-carboxylate Traditional Name: 1-chloro-6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxaspiro[2.5]octane-1-carboxylic acid methyl ester Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3(CC2)C(O3)(C(=O)OC)Cl)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3(CC2)C(O3)(C(=O)OC)Cl)C#N)OC4CCCC4

InChI

InChI=1S/C22H26ClNO5/c1-26-17-8-7-15(13-18(17)28-16-5-3-4-6-16)20(14-24)9-11-21(12-10-20)22(23,29-21)19(25)27-2/h7-8,13,16H,3-6,9-12H2,1-2H3