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

Systemtic Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-methylphenoxy)butan-2-one Openeye Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-methylphenoxy)butan-2-one CAS Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-methylphenoxy)-2-butanone IUPAC Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-methylphenoxy)butan-2-one Traditional Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-methylphenoxy)butan-2-one Formula: C26H27ClO3 MolecularWeight: 422.94378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClO3/c1-18-6-14-22(15-7-18)29-26(24(28)25(3,4)5,20-10-12-21(27)13-11-20)30-23-16-8-19(2)9-17-23/h6-17H,1-5H3