2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-cyclohexylphenyl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-cyclohexylphenyl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-cyclohexylphenyl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(4-cyclohexylphenyl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-cyclohexylphenyl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-cyclohexylphenyl)ethanone Formula: C27H25ClO3 MolecularWeight: 432.9386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClO3/c28-24-14-10-22(11-15-24)27(30)23-12-16-25(17-13-23)31-18-26(29)21-8-6-20(7-9-21)19-4-2-1-3-5-19/h6-17,19H,1-5,18H2