cyclohexane-1,1-diol; dibutyl benzene-1,2-dicarboxylate

Systemtic Name: cyclohexane-1,1-diol; dibutyl benzene-1,2-dicarboxylate Openeye Name: cyclohexane-1,1-diol; dibutyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid dibutyl ester; cyclohexane-1,1-diol IUPAC Name: cyclohexane-1,1-diol; dibutyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid dibutyl ester; cyclohexane-1,1-diol Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC.C1CCC(CC1)(O)O

Isomeric SMILES

CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC.C1CCC(CC1)(O)O

InChI

InChI=1S/C16H22O4.C6H12O2/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2;7-6(8)4-2-1-3-5-6/h7-10H,3-6,11-12H2,1-2H3;7-8H,1-5H2