5-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione

Systemtic Name: 5-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione Openeye Name: 5-(2-ethyl-2,4,6,7-tetramethyl-indan-5-yl)cyclohexane-1,3-dione CAS Name: 5-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione IUPAC Name: 5-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione Traditional Name: 5-(2-ethyl-2,4,6,7-tetramethyl-indan-5-yl)cyclohexane-1,3-quinone Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C1)C(=C(C(=C2C)C)C3CC(=O)CC(=O)C3)C)C

Isomeric SMILES

CCC1(CC2=C(C1)C(=C(C(=C2C)C)C3CC(=O)CC(=O)C3)C)C

InChI

InChI=1S/C21H28O2/c1-6-21(5)10-18-12(2)13(3)20(14(4)19(18)11-21)15-7-16(22)9-17(23)8-15/h15H,6-11H2,1-5H3