1-(4-cyclohexylphenyl)-2-[2-(4-cyclohexylphenyl)-1-oxidanyl-2-oxidanylidene-ethoxy]-2-oxidanyl-ethanone

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[2-(4-cyclohexylphenyl)-1-oxidanyl-2-oxidanylidene-ethoxy]-2-oxidanyl-ethanone Openeye Name: 1-(4-cyclohexylphenyl)-2-[2-(4-cyclohexylphenyl)-1-hydroxy-2-oxo-ethoxy]-2-hydroxy-ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-[2-(4-cyclohexylphenyl)-1-hydroxy-2-oxoethoxy]-2-hydroxyethanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-[2-(4-cyclohexylphenyl)-1-hydroxy-2-oxoethoxy]-2-hydroxyethanone Traditional Name: 1-(4-cyclohexylphenyl)-2-[2-(4-cyclohexylphenyl)-1-hydroxy-2-keto-ethoxy]-2-hydroxy-ethanone Formula: C28H34O5 MolecularWeight: 450.56656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C(O)OC(C(=O)C3=CC=C(C=C3)C4CCCCC4)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C(O)OC(C(=O)C3=CC=C(C=C3)C4CCCCC4)O

InChI

InChI=1S/C28H34O5/c29-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)27(31)33-28(32)26(30)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h11-20,27-28,31-32H,1-10H2