3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-one

Systemtic Name: 3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-one Openeye Name: 3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-one CAS Name: 3-(2,6,6-trimethylheptyl)-1-cyclopent-2-enone IUPAC Name: 3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-one Traditional Name: 3-(2,6,6-trimethylheptyl)cyclopent-2-en-1-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C)CC1=CC(=O)CC1

Isomeric SMILES

CC(CCCC(C)(C)C)CC1=CC(=O)CC1

InChI

InChI=1S/C15H26O/c1-12(6-5-9-15(2,3)4)10-13-7-8-14(16)11-13/h11-12H,5-10H2,1-4H3