2-[4-[(2S)-3-cyclohexyloxy-2-oxidanyl-propoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(2S)-3-cyclohexyloxy-2-oxidanyl-propoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2S)-3-(cyclohexoxy)-2-hydroxy-propoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(2S)-3-cyclohexyloxy-2-hydroxypropoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(2S)-3-cyclohexyloxy-2-hydroxypropoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2S)-3-(cyclohexoxy)-2-hydroxy-propoxy]phenyl]isoindoline-1,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCC(CC1)OC[C@@H](COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H25NO5/c25-17(14-28-18-6-2-1-3-7-18)15-29-19-12-10-16(11-13-19)24-22(26)20-8-4-5-9-21(20)23(24)27/h4-5,8-13,17-18,25H,1-3,6-7,14-15H2/t17-/m0/s1