2-(4-acetyloxyphenyl)propan-2-yl 2-methyl-2-[[3-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]methyl]butanoate

Systemtic Name: 2-(4-acetyloxyphenyl)propan-2-yl 2-methyl-2-[[3-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]methyl]butanoate Openeye Name: [1-(4-acetoxyphenyl)-1-methyl-ethyl] 2-methyl-2-[(3-methyl-2,5-dioxo-tetrahydrofuran-3-yl)methyl]butanoate CAS Name: 2-methyl-2-[(3-methyl-2,5-dioxo-3-oxolanyl)methyl]butanoic acid 2-(4-acetyloxyphenyl)propan-2-yl ester IUPAC Name: 2-(4-acetyloxyphenyl)propan-2-yl 2-methyl-2-[(3-methyl-2,5-dioxooxolan-3-yl)methyl]butanoate Traditional Name: 2-[(2,5-diketo-3-methyl-tetrahydrofuran-3-yl)methyl]-2-methyl-butyric acid [1-(4-acetoxyphenyl)-1-methyl-ethyl] ester Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1(CC(=O)OC1=O)C)C(=O)OC(C)(C)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC(C)(CC1(CC(=O)OC1=O)C)C(=O)OC(C)(C)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H28O7/c1-7-21(5,13-22(6)12-17(24)28-18(22)25)19(26)29-20(3,4)15-8-10-16(11-9-15)27-14(2)23/h8-11H,7,12-13H2,1-6H3