2-cyclopentyl-6-phenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-cyclopentyl-6-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-cyclopentyl-6-phenyl-1,4-benzoquinone CAS Name: 2-cyclopentyl-6-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-cyclopentyl-6-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-cyclopentyl-6-phenyl-p-benzoquinone Formula: C17H11O2 MolecularWeight: 247.26804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C=C(C2=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C=C(C2=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H11O2/c18-14-10-15(12-6-2-1-3-7-12)17(19)16(11-14)13-8-4-5-9-13/h1-11H