(3R)-2-[2-(4-cyclohexylphenoxy)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: (3R)-2-[2-(4-cyclohexylphenoxy)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3R)-2-[2-(4-cyclohexylphenoxy)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: (3R)-2-[2-(4-cyclohexylphenoxy)ethyl]-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: (3R)-2-[2-(4-cyclohexylphenoxy)ethyl]-3-hydroxy-3-phenylisoindol-1-one Traditional Name: (3R)-2-[2-(4-cyclohexylphenoxy)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4[C@@]3(C5=CC=CC=C5)O

InChI

InChI=1S/C28H29NO3/c30-27-25-13-7-8-14-26(25)28(31,23-11-5-2-6-12-23)29(27)19-20-32-24-17-15-22(16-18-24)21-9-3-1-4-10-21/h2,5-8,11-18,21,31H,1,3-4,9-10,19-20H2/t28-/m1/s1