ethyl 1-[2-(2,4-dimethylphenyl)ethanoyloxy]-4-[(2-methylpropan-2-yl)oxy]cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[2-(2,4-dimethylphenyl)ethanoyloxy]-4-[(2-methylpropan-2-yl)oxy]cyclohexane-1-carboxylate Openeye Name: ethyl 4-tert-butoxy-1-[2-(2,4-dimethylphenyl)acetyl]oxy-cyclohexanecarboxylate CAS Name: 1-[2-(2,4-dimethylphenyl)-1-oxoethoxy]-4-[(2-methylpropan-2-yl)oxy]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,4-dimethylphenyl)acetyl]oxy-4-[(2-methylpropan-2-yl)oxy]cyclohexane-1-carboxylate Traditional Name: 4-tert-butoxy-1-[2-(2,4-dimethylphenyl)acetyl]oxy-cyclohexanecarboxylic acid ethyl ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(CC1)OC(C)(C)C)OC(=O)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1(CCC(CC1)OC(C)(C)C)OC(=O)CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H34O5/c1-7-26-21(25)23(12-10-19(11-13-23)27-22(4,5)6)28-20(24)15-18-9-8-16(2)14-17(18)3/h8-9,14,19H,7,10-13,15H2,1-6H3