2-(1-oxidanylidene-1-phenyl-pentan-2-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-(1-oxidanylidene-1-phenyl-pentan-2-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 2-(1-benzoylbutyl)-4,5-diisopropoxy-cyclopent-4-ene-1,3-dione CAS Name: 2-(1-oxo-1-phenylpentan-2-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-(1-oxo-1-phenylpentan-2-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 2-(1-benzoylbutyl)-4,5-diisopropoxy-cyclopent-4-ene-1,3-quinone Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28O5/c1-6-10-16(18(23)15-11-8-7-9-12-15)17-19(24)21(26-13(2)3)22(20(17)25)27-14(4)5/h7-9,11-14,16-17H,6,10H2,1-5H3