1-[2-(5-chloranylpentoxy)-4-phenylmethoxy-phenyl]ethanone

Systemtic Name: 1-[2-(5-chloranylpentoxy)-4-phenylmethoxy-phenyl]ethanone Openeye Name: 1-[4-benzyloxy-2-(5-chloropentoxy)phenyl]ethanone CAS Name: 1-[2-(5-chloropentoxy)-4-phenylmethoxyphenyl]ethanone IUPAC Name: 1-[2-(5-chloropentoxy)-4-phenylmethoxyphenyl]ethanone Traditional Name: 1-[4-benzoxy-2-(5-chloropentoxy)phenyl]ethanone Formula: C20H23ClO3 MolecularWeight: 346.84782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCCCCCl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCCCCCl

InChI

InChI=1S/C20H23ClO3/c1-16(22)19-11-10-18(24-15-17-8-4-2-5-9-17)14-20(19)23-13-7-3-6-12-21/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3