1,3-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]propane-1,3-dione

Systemtic Name: 1,3-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]propane-1,3-dione Openeye Name: 1,3-bis(4-tert-butoxyphenyl)propane-1,3-dione CAS Name: 1,3-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]propane-1,3-dione IUPAC Name: 1,3-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]propane-1,3-dione Traditional Name: 1,3-bis(4-tert-butoxyphenyl)propane-1,3-dione Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC(C)(C)C

InChI

InChI=1S/C23H28O4/c1-22(2,3)26-18-11-7-16(8-12-18)20(24)15-21(25)17-9-13-19(14-10-17)27-23(4,5)6/h7-14H,15H2,1-6H3