1,4-di(pentan-2-yl)cyclohexa-1,3-diene

Systemtic Name: 1,4-di(pentan-2-yl)cyclohexa-1,3-diene Openeye Name: 1,4-bis(1-methylbutyl)cyclohexa-1,3-diene CAS Name: 1,4-di(pentan-2-yl)cyclohexa-1,3-diene IUPAC Name: 1,4-di(pentan-2-yl)cyclohexa-1,3-diene Traditional Name: 1,4-bis(1-methylbutyl)cyclohexa-1,3-diene Formula: C16H28 MolecularWeight: 220.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28/c1-5-7-13(3)15-9-11-16(12-10-15)14(4)8-6-2/h9,11,13-14H,5-8,10,12H2,1-4H3