methyl 3-oxidanylidene-4-[2-(2,2,3,3-tetramethyl-6-oxidanyl-4H-chromen-8-yl)ethoxy]butanoate

Systemtic Name: methyl 3-oxidanylidene-4-[2-(2,2,3,3-tetramethyl-6-oxidanyl-4H-chromen-8-yl)ethoxy]butanoate Openeye Name: methyl 4-[2-(6-hydroxy-2,2,3,3-tetramethyl-chroman-8-yl)ethoxy]-3-oxo-butanoate CAS Name: 4-[2-(6-hydroxy-2,2,3,3-tetramethyl-3,4-dihydro-2H-1-benzopyran-8-yl)ethoxy]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(6-hydroxy-2,2,3,3-tetramethyl-4H-chromen-8-yl)ethoxy]-3-oxobutanoate Traditional Name: 4-[2-(6-hydroxy-2,2,3,3-tetramethyl-chroman-8-yl)ethoxy]-3-keto-butyric acid methyl ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=CC(=C2OC1(C)C)CCOCC(=O)CC(=O)OC)O)C

Isomeric SMILES

CC1(CC2=CC(=CC(=C2OC1(C)C)CCOCC(=O)CC(=O)OC)O)C

InChI

InChI=1S/C20H28O6/c1-19(2)11-14-9-15(21)8-13(18(14)26-20(19,3)4)6-7-25-12-16(22)10-17(23)24-5/h8-9,21H,6-7,10-12H2,1-5H3