1-[(4-chlorophenyl)methoxy]-4-(4-methylphenyl)benzene

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-4-(4-methylphenyl)benzene Openeye Name: 1-[(4-chlorophenyl)methoxy]-4-(p-tolyl)benzene CAS Name: 1-[(4-chlorophenyl)methoxy]-4-(4-methylphenyl)benzene IUPAC Name: 1-[(4-chlorophenyl)methoxy]-4-(4-methylphenyl)benzene Traditional Name: 1-(4-chlorobenzyl)oxy-4-(p-tolyl)benzene Formula: C20H17ClO MolecularWeight: 308.80138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClO/c1-15-2-6-17(7-3-15)18-8-12-20(13-9-18)22-14-16-4-10-19(21)11-5-16/h2-13H,14H2,1H3