2-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(1R)-3-benzyloxy-1-(benzyloxymethyl)propoxy]isoindoline-1,3-dione CAS Name: 2-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(1R)-3-benzoxy-1-(benzoxymethyl)propoxy]isoindoline-1,3-quinone Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(COCC2=CC=CC=C2)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H](COCC2=CC=CC=C2)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H25NO5/c28-25-23-13-7-8-14-24(23)26(29)27(25)32-22(19-31-18-21-11-5-2-6-12-21)15-16-30-17-20-9-3-1-4-10-20/h1-14,22H,15-19H2/t22-/m1/s1