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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]prop-2-en-1-one Formula: C22H23ClO3 MolecularWeight: 370.86922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2C=CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2/C=C/C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H23ClO3/c23-18-11-9-17(10-12-18)20(24)14-13-19-21(25)7-4-8-22(19)26-15-16-5-2-1-3-6-16/h4,7-14,16,25H,1-3,5-6,15H2/b14-13+