2-(2-ethenylbuta-1,3-dienyl)cyclopenta-1,3-diene

Systemtic Name: 2-(2-ethenylbuta-1,3-dienyl)cyclopenta-1,3-diene Openeye Name: 2-(2-vinylbuta-1,3-dienyl)cyclopenta-1,3-diene CAS Name: 2-(2-ethenylbuta-1,3-dienyl)cyclopenta-1,3-diene IUPAC Name: 2-(2-ethenylbuta-1,3-dienyl)cyclopenta-1,3-diene Traditional Name: 2-(2-vinylbuta-1,3-dienyl)cyclopenta-1,3-diene Formula: C11H12 MolecularWeight: 144.21298

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=CC1=CCC=C1)C=C

Isomeric SMILES

C=CC(=CC1=CCC=C1)C=C

InChI

InChI=1S/C11H12/c1-3-10(4-2)9-11-7-5-6-8-11/h3-5,7-9H,1-2,6H2