1-(chloromethyl)-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzene

Systemtic Name: 1-(chloromethyl)-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzene Openeye Name: 1-(chloromethyl)-2-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzene CAS Name: 1-(chloromethyl)-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzene IUPAC Name: 1-(chloromethyl)-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzene Traditional Name: 1-tert-amyl-4-[2-(chloromethyl)benzyl]oxy-benzene Formula: C19H23ClO MolecularWeight: 302.83832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2CCl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2CCl

InChI

InChI=1S/C19H23ClO/c1-4-19(2,3)17-9-11-18(12-10-17)21-14-16-8-6-5-7-15(16)13-20/h5-12H,4,13-14H2,1-3H3