3,3-dimethyl-1,1-bis(4-methylphenoxy)-1-phenyl-butan-2-one

Systemtic Name: 3,3-dimethyl-1,1-bis(4-methylphenoxy)-1-phenyl-butan-2-one Openeye Name: 3,3-dimethyl-1,1-bis(4-methylphenoxy)-1-phenyl-butan-2-one CAS Name: 3,3-dimethyl-1,1-bis(4-methylphenoxy)-1-phenyl-2-butanone IUPAC Name: 3,3-dimethyl-1,1-bis(4-methylphenoxy)-1-phenylbutan-2-one Traditional Name: 3,3-dimethyl-1,1-bis(4-methylphenoxy)-1-phenyl-butan-2-one Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C2=CC=CC=C2)(C(=O)C(C)(C)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C2=CC=CC=C2)(C(=O)C(C)(C)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28O3/c1-19-11-15-22(16-12-19)28-26(24(27)25(3,4)5,21-9-7-6-8-10-21)29-23-17-13-20(2)14-18-23/h6-18H,1-5H3