2-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-phenylmethoxy-butan-1-one

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-phenylmethoxy-butan-1-one Openeye Name: 4-benzyloxy-2-(4-chlorophenyl)-1-(4-methoxyphenyl)butan-1-one CAS Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-phenylmethoxy-1-butanone IUPAC Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-phenylmethoxybutan-1-one Traditional Name: 4-benzoxy-2-(4-chlorophenyl)-1-(4-methoxyphenyl)butan-1-one Formula: C24H23ClO3 MolecularWeight: 394.89062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CCOCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CCOCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClO3/c1-27-22-13-9-20(10-14-22)24(26)23(19-7-11-21(25)12-8-19)15-16-28-17-18-5-3-2-4-6-18/h2-14,23H,15-17H2,1H3