(E)-3-(3-chlorophenyl)-1-[4,6-dimethoxy-2-oxidanyl-3-(1-oxidanylcyclohexyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chlorophenyl)-1-[4,6-dimethoxy-2-oxidanyl-3-(1-oxidanylcyclohexyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-[2-hydroxy-3-(1-hydroxycyclohexyl)-4,6-dimethoxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-[2-hydroxy-3-(1-hydroxycyclohexyl)-4,6-dimethoxyphenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-[2-hydroxy-3-(1-hydroxycyclohexyl)-4,6-dimethoxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-[2-hydroxy-3-(1-hydroxycyclohexyl)-4,6-dimethoxy-phenyl]prop-2-en-1-one Formula: C23H25ClO5 MolecularWeight: 416.8946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(=O)C=CC2=CC(=CC=C2)Cl)O)C3(CCCCC3)O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1C(=O)/C=C/C2=CC(=CC=C2)Cl)O)C3(CCCCC3)O)OC

InChI

InChI=1S/C23H25ClO5/c1-28-18-14-19(29-2)21(23(27)11-4-3-5-12-23)22(26)20(18)17(25)10-9-15-7-6-8-16(24)13-15/h6-10,13-14,26-27H,3-5,11-12H2,1-2H3/b10-9+