O1-(2-cyclohexylethyl) O2-(cyclohexylmethyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(2-cyclohexylethyl) O2-(cyclohexylmethyl) benzene-1,2-dicarboxylate Openeye Name: O1-(2-cyclohexylethyl) O2-(cyclohexylmethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(2-cyclohexylethyl) ester O2-(cyclohexylmethyl) ester IUPAC Name: 1-O-(2-cyclohexylethyl) 2-O-(cyclohexylmethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(2-cyclohexylethyl) ester O2-(cyclohexylmethyl) ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC(=O)C2=CC=CC=C2C(=O)OCC3CCCCC3

Isomeric SMILES

C1CCC(CC1)CCOC(=O)C2=CC=CC=C2C(=O)OCC3CCCCC3

InChI

InChI=1S/C23H32O4/c24-22(26-16-15-18-9-3-1-4-10-18)20-13-7-8-14-21(20)23(25)27-17-19-11-5-2-6-12-19/h7-8,13-14,18-19H,1-6,9-12,15-17H2