1,2-di(cyclohepten-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-di(cyclohepten-1-yl)ethane-1,2-dione Openeye Name: 1,2-di(cyclohepten-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(1-cycloheptenyl)ethane-1,2-dione IUPAC Name: 1,2-di(cyclohepten-1-yl)ethane-1,2-dione Traditional Name: 1,2-di(cyclohepten-1-yl)ethane-1,2-dione Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)C(=O)C(=O)C2=CCCCCC2

Isomeric SMILES

C1CCC=C(CC1)C(=O)C(=O)C2=CCCCCC2

InChI

InChI=1S/C16H22O2/c17-15(13-9-5-1-2-6-10-13)16(18)14-11-7-3-4-8-12-14/h9,11H,1-8,10,12H2