3,5-dipentylcyclopent-2-en-1-one

Systemtic Name: 3,5-dipentylcyclopent-2-en-1-one Openeye Name: 3,5-dipentylcyclopent-2-en-1-one CAS Name: 3,5-dipentyl-1-cyclopent-2-enone IUPAC Name: 3,5-dipentylcyclopent-2-en-1-one Traditional Name: 3,5-diamylcyclopent-2-en-1-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=CC1=O)CCCCC

Isomeric SMILES

CCCCCC1CC(=CC1=O)CCCCC

InChI

InChI=1S/C15H26O/c1-3-5-7-9-13-11-14(15(16)12-13)10-8-6-4-2/h12,14H,3-11H2,1-2H3