(phenylmethyl) N-[8-[bis(4-methoxyphenyl)-phenyl-methoxy]-6-oxidanyl-octyl]carbamate

Systemtic Name: (phenylmethyl) N-[8-[bis(4-methoxyphenyl)-phenyl-methoxy]-6-oxidanyl-octyl]carbamate Openeye Name: benzyl N-[8-[bis(4-methoxyphenyl)-phenyl-methoxy]-6-hydroxy-octyl]carbamate CAS Name: N-[8-[bis(4-methoxyphenyl)-phenylmethoxy]-6-hydroxyoctyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[8-[bis(4-methoxyphenyl)-phenylmethoxy]-6-hydroxyoctyl]carbamate Traditional Name: N-[8-[bis(4-methoxyphenyl)-phenyl-methoxy]-6-hydroxy-octyl]carbamic acid benzyl ester Formula: C37H43NO6 MolecularWeight: 597.74042

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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)OCCC(CCCCCNC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC(CCCCCNC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C37H43NO6/c1-41-34-21-17-31(18-22-34)37(30-14-8-4-9-15-30,32-19-23-35(42-2)24-20-32)44-27-25-33(39)16-10-5-11-26-38-36(40)43-28-29-12-6-3-7-13-29/h3-4,6-9,12-15,17-24,33,39H,5,10-11,16,25-28H2,1-2H3,(H,38,40)