3-pentyl-4-prop-2-enyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-pentyl-4-prop-2-enyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-allyl-4-pentyl-cyclobut-3-ene-1,2-dione CAS Name: 3-pentyl-4-prop-2-enylcyclobut-3-ene-1,2-dione IUPAC Name: 3-pentyl-4-prop-2-enylcyclobut-3-ene-1,2-dione Traditional Name: 3-allyl-4-amyl-cyclobut-3-ene-1,2-quinone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C1=O)CC=C

Isomeric SMILES

CCCCCC1=C(C(=O)C1=O)CC=C

InChI

InChI=1S/C12H16O2/c1-3-5-6-8-10-9(7-4-2)11(13)12(10)14/h4H,2-3,5-8H2,1H3