[(3R,4R,5R)-5-[(4-methoxynaphthalen-2-yl)methoxy]-4-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]methanol

Systemtic Name: [(3R,4R,5R)-5-[(4-methoxynaphthalen-2-yl)methoxy]-4-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]methanol Openeye Name: [(3R,4R,5R)-5-[(4-methoxy-2-naphthyl)methoxy]-4-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl]methanol CAS Name: [(3R,4R,5R)-5-[(4-methoxy-2-naphthalenyl)methoxy]-4-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]methanol IUPAC Name: [(3R,4R,5R)-5-[(4-methoxynaphthalen-2-yl)methoxy]-4-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]methanol Traditional Name: [(3R,4R,5R)-5-[(4-methoxy-2-naphthyl)methoxy]-4-[2-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl]methanol Formula: C35H41NO6 MolecularWeight: 571.70314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=CC=C2C3C(CNCC3OCC4=CC5=CC=CC=C5C(=C4)OC)CO

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=CC=C2[C@H]3[C@H](CNC[C@@H]3OCC4=CC5=CC=CC=C5C(=C4)OC)CO

InChI

InChI=1S/C35H41NO6/c1-38-31-14-7-4-11-27(31)24-40-16-9-17-41-32-15-8-6-13-30(32)35-28(22-37)20-36-21-34(35)42-23-25-18-26-10-3-5-12-29(26)33(19-25)39-2/h3-8,10-15,18-19,28,34-37H,9,16-17,20-24H2,1-2H3/t28-,34+,35-/m1/s1