1-[4-(4-chlorophenyl)phenoxy]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[4-(4-chlorophenyl)phenoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-[4-(4-chlorophenyl)phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[4-(4-chlorophenyl)phenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-(4-chlorophenyl)phenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[4-(4-chlorophenyl)phenoxy]-3,3-dimethyl-butan-2-one Formula: C18H19ClO2 MolecularWeight: 302.79526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClO2/c1-18(2,3)17(20)12-21-16-10-6-14(7-11-16)13-4-8-15(19)9-5-13/h4-11H,12H2,1-3H3