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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(C5=CC=CC=C5)NC(=O)O)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(C5=CC=CC=C5)NC(=O)O)C=O

InChI

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