2-[(3R)-1-(triphenylmethyl)oxypentan-3-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(3R)-1-(triphenylmethyl)oxypentan-3-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(1R)-1-ethyl-3-trityloxy-propoxy]isoindoline-1,3-dione CAS Name: 2-[(3R)-1-(triphenylmethyl)oxypentan-3-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(3R)-1-trityloxypentan-3-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(1R)-1-ethyl-3-trityloxy-propoxy]isoindoline-1,3-quinone Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)ON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC[C@H](CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)ON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H29NO4/c1-2-27(37-33-30(34)28-20-12-13-21-29(28)31(33)35)22-23-36-32(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-21,27H,2,22-23H2,1H3/t27-/m1/s1