(1E,4Z)-1-(cyclopenten-1-yl)cycloocta-1,4-diene

Systemtic Name: (1E,4Z)-1-(cyclopenten-1-yl)cycloocta-1,4-diene Openeye Name: (1E,4Z)-1-(cyclopenten-1-yl)cycloocta-1,4-diene CAS Name: (1E,4Z)-1-(1-cyclopentenyl)cycloocta-1,4-diene IUPAC Name: (1E,4Z)-1-(cyclopenten-1-yl)cycloocta-1,4-diene Traditional Name: (1E,4Z)-1-(cyclopenten-1-yl)cycloocta-1,4-diene Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC=C(C1)C2=CCCC2

Isomeric SMILES

C1C/C=C\C/C=C(\C1)/C2=CCCC2

InChI

InChI=1S/C13H18/c1-2-4-8-12(9-5-3-1)13-10-6-7-11-13/h1-2,8,10H,3-7,9,11H2/b2-1-,12-8+