2,3-di(cyclopentyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-di(cyclopentyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-di(cyclopentyl)-5-methyl-1,4-benzoquinone CAS Name: 2,3-di(cyclopentyl)-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-di(cyclopentyl)-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-di(cyclopentyl)-5-methyl-p-benzoquinone Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H12O2/c1-11-10-14(18)15(12-6-2-3-7-12)16(17(11)19)13-8-4-5-9-13/h2-10H,1H3