3-methyl-2,4-dipentyl-cyclobut-2-en-1-one

Systemtic Name: 3-methyl-2,4-dipentyl-cyclobut-2-en-1-one Openeye Name: 3-methyl-2,4-dipentyl-cyclobut-2-en-1-one CAS Name: 3-methyl-2,4-dipentyl-1-cyclobut-2-enone IUPAC Name: 3-methyl-2,4-dipentylcyclobut-2-en-1-one Traditional Name: 2,4-diamyl-3-methyl-cyclobut-2-en-1-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(C1=O)CCCCC)C

Isomeric SMILES

CCCCCC1C(=C(C1=O)CCCCC)C

InChI

InChI=1S/C15H26O/c1-4-6-8-10-13-12(3)14(15(13)16)11-9-7-5-2/h13H,4-11H2,1-3H3