5,5-bis[(4-methoxyphenyl)methyl]cyclohexane-1,3-dione

Systemtic Name: 5,5-bis[(4-methoxyphenyl)methyl]cyclohexane-1,3-dione Openeye Name: 5,5-bis[(4-methoxyphenyl)methyl]cyclohexane-1,3-dione CAS Name: 5,5-bis[(4-methoxyphenyl)methyl]cyclohexane-1,3-dione IUPAC Name: 5,5-bis[(4-methoxyphenyl)methyl]cyclohexane-1,3-dione Traditional Name: 5,5-bis(p-anisyl)cyclohexane-1,3-quinone Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CC(=O)CC(=O)C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CC(=O)CC(=O)C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24O4/c1-25-20-7-3-16(4-8-20)12-22(14-18(23)11-19(24)15-22)13-17-5-9-21(26-2)10-6-17/h3-10H,11-15H2,1-2H3