O1-(cyclohexylmethyl) O2-(4-methoxyphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(cyclohexylmethyl) O2-(4-methoxyphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(cyclohexylmethyl) O2-(4-methoxyphenyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(cyclohexylmethyl) ester O2-(4-methoxyphenyl) ester IUPAC Name: 1-O-(cyclohexylmethyl) 2-O-(4-methoxyphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(cyclohexylmethyl) ester O2-(4-methoxyphenyl) ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OCC3CCCCC3

InChI

InChI=1S/C22H24O5/c1-25-17-11-13-18(14-12-17)27-22(24)20-10-6-5-9-19(20)21(23)26-15-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8,15H2,1H3