1,2-bis[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,2-dione

Systemtic Name: 1,2-bis[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,2-dione Openeye Name: 1,2-bis[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,2-dione CAS Name: 1,2-bis[(1E,3Z)-1-cycloocta-1,3-dienyl]ethane-1,2-dione IUPAC Name: 1,2-bis[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,2-dione Traditional Name: 1,2-bis[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,2-dione Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=CC1)C(=O)C(=O)C2=CC=CCCCC2

Isomeric SMILES

C1C/C=C\C=C(/CC1)\C(=O)C(=O)/C/2=C/C=C\CCCC2

InChI

InChI=1S/C18H22O2/c19-17(15-11-7-3-1-4-8-12-15)18(20)16-13-9-5-2-6-10-14-16/h3,5,7,9,11,13H,1-2,4,6,8,10,12,14H2/b7-3-,9-5-,15-11+,16-13+