bis(prop-2-enyl) 3-cycloheptylcycloheptane-1,2-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 3-cycloheptylcycloheptane-1,2-dicarboxylate Openeye Name: diallyl 3-cycloheptylcycloheptane-1,2-dicarboxylate CAS Name: 3-cycloheptylcycloheptane-1,2-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 3-cycloheptylcycloheptane-1,2-dicarboxylate Traditional Name: 3-cycloheptylcycloheptane-1,2-dicarboxylic acid diallyl ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CCCCC(C1C(=O)OCC=C)C2CCCCCC2

Isomeric SMILES

C=CCOC(=O)C1CCCCC(C1C(=O)OCC=C)C2CCCCCC2

InChI

InChI=1S/C22H34O4/c1-3-15-25-21(23)19-14-10-9-13-18(17-11-7-5-6-8-12-17)20(19)22(24)26-16-4-2/h3-4,17-20H,1-2,5-16H2