2-[2-cyclopropyl-1-(3-methyl-5-phenylmethoxy-phenoxy)propan-2-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[2-cyclopropyl-1-(3-methyl-5-phenylmethoxy-phenoxy)propan-2-yl]oxyisoindole-1,3-dione Openeye Name: 2-[2-(3-benzyloxy-5-methyl-phenoxy)-1-cyclopropyl-1-methyl-ethoxy]isoindoline-1,3-dione CAS Name: 2-[2-cyclopropyl-1-(3-methyl-5-phenylmethoxyphenoxy)propan-2-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[2-cyclopropyl-1-(3-methyl-5-phenylmethoxyphenoxy)propan-2-yl]oxyisoindole-1,3-dione Traditional Name: 2-[2-(3-benzoxy-5-methyl-phenoxy)-1-cyclopropyl-1-methyl-ethoxy]isoindoline-1,3-quinone Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(C)(C2CC2)ON3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(C)(C2CC2)ON3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H27NO5/c1-19-14-22(32-17-20-8-4-3-5-9-20)16-23(15-19)33-18-28(2,21-12-13-21)34-29-26(30)24-10-6-7-11-25(24)27(29)31/h3-11,14-16,21H,12-13,17-18H2,1-2H3