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5-[[6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine

5-[[6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine

Systemtic Name:5-[[6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
Openeye Name:5-[(4,5-dibenzyloxy-6-methoxy-tetrahydropyran-2-yl)methoxy]pentan-1-amine
CAS Name:5-[[6-methoxy-4,5-bis(phenylmethoxy)-2-oxanyl]methoxy]-1-pentanamine
IUPAC Name:5-[[6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
Traditional Name:5-[(4,5-dibenzoxy-6-methoxy-tetrahydropyran-2-yl)methoxy]pentylamine
Formula: C26H37NO5
MolecularWeight: 443.57568
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CC(O1)COCCCCCN)OCC2=CC=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

COC1C(C(CC(O1)COCCCCCN)OCC2=CC=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C26H37NO5/c1-28-26-25(31-19-22-13-7-3-8-14-22)24(30-18-21-11-5-2-6-12-21)17-23(32-26)20-29-16-10-4-9-15-27/h2-3,5-8,11-14,23-26H,4,9-10,15-20,27H2,1H3


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