3-(2-ethyl-6-methyl-octyl)cyclobut-2-en-1-one

Systemtic Name: 3-(2-ethyl-6-methyl-octyl)cyclobut-2-en-1-one Openeye Name: 3-(2-ethyl-6-methyl-octyl)cyclobut-2-en-1-one CAS Name: 3-(2-ethyl-6-methyloctyl)-1-cyclobut-2-enone IUPAC Name: 3-(2-ethyl-6-methyloctyl)cyclobut-2-en-1-one Traditional Name: 3-(2-ethyl-6-methyl-octyl)cyclobut-2-en-1-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-4-12(3)7-6-8-13(5-2)9-14-10-15(16)11-14/h10,12-13H,4-9,11H2,1-3H3