1-pent-4-en-2-ylcyclohexene

Systemtic Name: 1-pent-4-en-2-ylcyclohexene Openeye Name: 1-(1-methylbut-3-enyl)cyclohexene CAS Name: 1-pent-4-en-2-ylcyclohexene IUPAC Name: 1-pent-4-en-2-ylcyclohexene Traditional Name: 1-(1-methylbut-3-enyl)cyclohexene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1=CCCCC1

Isomeric SMILES

CC(CC=C)C1=CCCCC1

InChI

InChI=1S/C11H18/c1-3-7-10(2)11-8-5-4-6-9-11/h3,8,10H,1,4-7,9H2,2H3