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1-[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol

1-[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name:1-[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol
Openeye Name:1-[4-[4-[4-(methoxymethyl)phenyl]phenoxy]-1-piperidyl]-3-phenoxy-propan-2-ol
CAS Name:1-[4-[4-[4-(methoxymethyl)phenyl]phenoxy]-1-piperidinyl]-3-phenoxy-2-propanol
IUPAC Name:1-[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidin-1-yl]-3-phenoxypropan-2-ol
Traditional Name:1-[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidino]-3-phenoxy-propan-2-ol
Formula: C28H33NO4
MolecularWeight: 447.56592
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)CC(COC4=CC=CC=C4)O


Isomeric SMILES

COCC1=CC=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)CC(COC4=CC=CC=C4)O


InChI

InChI=1S/C28H33NO4/c1-31-20-22-7-9-23(10-8-22)24-11-13-27(14-12-24)33-28-15-17-29(18-16-28)19-25(30)21-32-26-5-3-2-4-6-26/h2-14,25,28,30H,15-21H2,1H3


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