1-[6-(2-chlorophenyl)-3,5-dimethoxy-1,2-bis(oxidanyl)-2-phenyl-cyclohexyl]prop-2-en-1-one

Systemtic Name: 1-[6-(2-chlorophenyl)-3,5-dimethoxy-1,2-bis(oxidanyl)-2-phenyl-cyclohexyl]prop-2-en-1-one Openeye Name: 1-[6-(2-chlorophenyl)-1,2-dihydroxy-3,5-dimethoxy-2-phenyl-cyclohexyl]prop-2-en-1-one CAS Name: 1-[6-(2-chlorophenyl)-1,2-dihydroxy-3,5-dimethoxy-2-phenylcyclohexyl]-2-propen-1-one IUPAC Name: 1-[6-(2-chlorophenyl)-1,2-dihydroxy-3,5-dimethoxy-2-phenylcyclohexyl]prop-2-en-1-one Traditional Name: 1-[6-(2-chlorophenyl)-1,2-dihydroxy-3,5-dimethoxy-2-phenyl-cyclohexyl]prop-2-en-1-one Formula: C23H25ClO5 MolecularWeight: 416.8946

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(C1C2=CC=CC=C2Cl)(C(=O)C=C)O)(C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1CC(C(C(C1C2=CC=CC=C2Cl)(C(=O)C=C)O)(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H25ClO5/c1-4-19(25)23(27)21(16-12-8-9-13-17(16)24)18(28-2)14-20(29-3)22(23,26)15-10-6-5-7-11-15/h4-13,18,20-21,26-27H,1,14H2,2-3H3