3,4-bis(pent-4-ynyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(pent-4-ynyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(pent-4-ynyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(pent-4-ynyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(pent-4-ynyl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(pent-4-ynyl)cyclobut-3-ene-1,2-quinone Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC1=C(C(=O)C1=O)CCCC#C

Isomeric SMILES

C#CCCCC1=C(C(=O)C1=O)CCCC#C

InChI

InChI=1S/C14H14O2/c1-3-5-7-9-11-12(10-8-6-4-2)14(16)13(11)15/h1-2H,5-10H2