(phenylmethyl) N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-oxidanyl-cyclopentyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-oxidanyl-cyclopentyl]carbamate Openeye Name: benzyl N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-hydroxy-cyclopentyl]carbamate CAS Name: N-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-4-hydroxycyclopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-4-hydroxycyclopentyl]carbamate Traditional Name: N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-hydroxy-cyclopentyl]carbamic acid benzyl ester Formula: C34H35NO6 MolecularWeight: 553.6448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC4CC(CC4O)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC4CC(CC4O)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO6/c1-38-29-17-13-26(14-18-29)34(25-11-7-4-8-12-25,27-15-19-30(39-2)20-16-27)41-32-22-28(21-31(32)36)35-33(37)40-23-24-9-5-3-6-10-24/h3-20,28,31-32,36H,21-23H2,1-2H3,(H,35,37)