2,5-di(cyclohex-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-di(cyclohex-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-di(cyclohex-2-en-1-yl)-1,4-benzoquinone CAS Name: 2,5-bis(1-cyclohex-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-di(cyclohex-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-di(cyclohex-2-en-1-yl)-p-benzoquinone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=CC(=O)C(=CC2=O)C3CCCC=C3

Isomeric SMILES

C1CC=CC(C1)C2=CC(=O)C(=CC2=O)C3CCCC=C3

InChI

InChI=1S/C18H20O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h3,5,7,9,11-14H,1-2,4,6,8,10H2