1-[1-(2-chloranylpropoxy)ethyl]-4-[(4-methylphenyl)methoxy]benzene

Systemtic Name: 1-[1-(2-chloranylpropoxy)ethyl]-4-[(4-methylphenyl)methoxy]benzene Openeye Name: 1-[1-(2-chloropropoxy)ethyl]-4-(p-tolylmethoxy)benzene CAS Name: 1-[1-(2-chloropropoxy)ethyl]-4-[(4-methylphenyl)methoxy]benzene IUPAC Name: 1-[1-(2-chloropropoxy)ethyl]-4-[(4-methylphenyl)methoxy]benzene Traditional Name: 1-[1-(2-chloropropoxy)ethyl]-4-(4-methylbenzyl)oxy-benzene Formula: C19H23ClO2 MolecularWeight: 318.83772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)OCC(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)OCC(C)Cl

InChI

InChI=1S/C19H23ClO2/c1-14-4-6-17(7-5-14)13-22-19-10-8-18(9-11-19)16(3)21-12-15(2)20/h4-11,15-16H,12-13H2,1-3H3