5-pentan-2-ylcyclohexa-1,3-diene

Systemtic Name: 5-pentan-2-ylcyclohexa-1,3-diene Openeye Name: 5-(1-methylbutyl)cyclohexa-1,3-diene CAS Name: 5-pentan-2-ylcyclohexa-1,3-diene IUPAC Name: 5-pentan-2-ylcyclohexa-1,3-diene Traditional Name: 5-(1-methylbutyl)cyclohexa-1,3-diene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CC=CC=C1

Isomeric SMILES

CCCC(C)C1CC=CC=C1

InChI

InChI=1S/C11H18/c1-3-7-10(2)11-8-5-4-6-9-11/h4-6,8,10-11H,3,7,9H2,1-2H3