2,4-di(cyclopentylidene)cyclobutane-1,3-dione

Systemtic Name: 2,4-di(cyclopentylidene)cyclobutane-1,3-dione Openeye Name: 2,4-di(cyclopentylidene)cyclobutane-1,3-dione CAS Name: 2,4-di(cyclopentylidene)cyclobutane-1,3-dione IUPAC Name: 2,4-di(cyclopentylidene)cyclobutane-1,3-dione Traditional Name: 2,4-di(cyclopentylidene)cyclobutane-1,3-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C(=O)C(=C3CCCC3)C2=O)C1

Isomeric SMILES

C1CCC(=C2C(=O)C(=C3CCCC3)C2=O)C1

InChI

InChI=1S/C14H16O2/c15-13-11(9-5-1-2-6-9)14(16)12(13)10-7-3-4-8-10/h1-8H2