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

Systemtic Name: ethanoyl 1-methyl-3,4-bis(oxidanyl)-2-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylate Openeye Name: acetyl 3,4-dihydroxy-1-methyl-2-(2,4,6-trimethylphenyl)cyclopentanecarboxylate CAS Name: 3,4-dihydroxy-1-methyl-2-(2,4,6-trimethylphenyl)-1-cyclopentanecarboxylic acid acetyl ester IUPAC Name: acetyl 3,4-dihydroxy-1-methyl-2-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylate Traditional Name: 3,4-dihydroxy-2-mesityl-1-methyl-cyclopentanecarboxylic acid acetyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(C(CC2(C)C(=O)OC(=O)C)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(C(CC2(C)C(=O)OC(=O)C)O)O)C

InChI

InChI=1S/C18H24O5/c1-9-6-10(2)14(11(3)7-9)15-16(21)13(20)8-18(15,5)17(22)23-12(4)19/h6-7,13,15-16,20-21H,8H2,1-5H3