ethanoyl 1-ethyl-3,4-bis(oxidanyl)-2-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylate

Systemtic Name: ethanoyl 1-ethyl-3,4-bis(oxidanyl)-2-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylate Openeye Name: acetyl 1-ethyl-3,4-dihydroxy-2-(2,4,6-trimethylphenyl)cyclopentanecarboxylate CAS Name: 1-ethyl-3,4-dihydroxy-2-(2,4,6-trimethylphenyl)-1-cyclopentanecarboxylic acid acetyl ester IUPAC Name: acetyl 1-ethyl-3,4-dihydroxy-2-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylate Traditional Name: 1-ethyl-3,4-dihydroxy-2-mesityl-cyclopentanecarboxylic acid acetyl ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C1C2=C(C=C(C=C2C)C)C)O)O)C(=O)OC(=O)C

Isomeric SMILES

CCC1(CC(C(C1C2=C(C=C(C=C2C)C)C)O)O)C(=O)OC(=O)C

InChI

InChI=1S/C19H26O5/c1-6-19(18(23)24-13(5)20)9-14(21)17(22)16(19)15-11(3)7-10(2)8-12(15)4/h7-8,14,16-17,21-22H,6,9H2,1-5H3