(2R,3S,5R)-5-(6-azanylhexoxy)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(6-azanylhexoxy)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(6-aminohexoxy)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(6-aminohexoxy)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(6-aminohexoxy)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(6-aminohexoxy)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-ol Formula: C32H41NO6 MolecularWeight: 535.67104

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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)OCC4C(CC(O4)OCCCCCCN)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)OCCCCCCN)O

InChI

InChI=1S/C32H41NO6/c1-35-27-16-12-25(13-17-27)32(24-10-6-5-7-11-24,26-14-18-28(36-2)19-15-26)38-23-30-29(34)22-31(39-30)37-21-9-4-3-8-20-33/h5-7,10-19,29-31,34H,3-4,8-9,20-23,33H2,1-2H3/t29-,30+,31+/m0/s1