[2-methanoyl-3,4,5-tris(phenylmethoxy)cyclopentyl]-(phenylmethyl)carbamic acid

Systemtic Name: [2-methanoyl-3,4,5-tris(phenylmethoxy)cyclopentyl]-(phenylmethyl)carbamic acid Openeye Name: benzyl-(2,3,4-tribenzyloxy-5-formyl-cyclopentyl)carbamic acid CAS Name: [2-formyl-3,4,5-tris(phenylmethoxy)cyclopentyl]-(phenylmethyl)carbamic acid IUPAC Name: benzyl-[2-formyl-3,4,5-tris(phenylmethoxy)cyclopentyl]carbamic acid Traditional Name: benzyl-(2,3,4-tribenzoxy-5-formyl-cyclopentyl)carbamic acid Formula: C35H35NO6 MolecularWeight: 565.6555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C=O)C(=O)O

InChI

InChI=1S/C35H35NO6/c37-22-30-31(36(35(38)39)21-26-13-5-1-6-14-26)33(41-24-28-17-9-3-10-18-28)34(42-25-29-19-11-4-12-20-29)32(30)40-23-27-15-7-2-8-16-27/h1-20,22,30-34H,21,23-25H2,(H,38,39)