2,2,6,6-tetrakis(prop-2-ynyl)cyclohexane-1,4-dione

Systemtic Name: 2,2,6,6-tetrakis(prop-2-ynyl)cyclohexane-1,4-dione Openeye Name: 2,2,6,6-tetrakis(prop-2-ynyl)cyclohexane-1,4-dione CAS Name: 2,2,6,6-tetrakis(prop-2-ynyl)cyclohexane-1,4-dione IUPAC Name: 2,2,6,6-tetrakis(prop-2-ynyl)cyclohexane-1,4-dione Traditional Name: 2,2,6,6-tetrapropargylcyclohexane-1,4-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(CC(=O)CC(C1=O)(CC#C)CC#C)CC#C

Isomeric SMILES

C#CCC1(CC(=O)CC(C1=O)(CC#C)CC#C)CC#C

InChI

InChI=1S/C18H16O2/c1-5-9-17(10-6-2)13-15(19)14-18(11-7-3,12-8-4)16(17)20/h1-4H,9-14H2