5-azanyl-4-(3-methoxydecoxy)-2-(methoxymethyl)-6-[(E)-prop-1-enoxy]oxan-3-ol

Systemtic Name: 5-azanyl-4-(3-methoxydecoxy)-2-(methoxymethyl)-6-[(E)-prop-1-enoxy]oxan-3-ol Openeye Name: 5-amino-4-(3-methoxydecoxy)-2-(methoxymethyl)-6-[(E)-prop-1-enoxy]tetrahydropyran-3-ol CAS Name: 5-amino-4-(3-methoxydecoxy)-2-(methoxymethyl)-6-[(E)-prop-1-enoxy]-3-oxanol IUPAC Name: 5-amino-4-(3-methoxydecoxy)-2-(methoxymethyl)-6-[(E)-prop-1-enoxy]oxan-3-ol Traditional Name: 5-amino-4-(3-methoxydecoxy)-2-(methoxymethyl)-6-[(E)-prop-1-enoxy]tetrahydropyran-3-ol Formula: C21H41NO6 MolecularWeight: 403.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCOC1C(C(OC(C1O)COC)OC=CC)N)OC

Isomeric SMILES

CCCCCCCC(CCOC1C(C(OC(C1O)COC)O/C=C/C)N)OC

InChI

InChI=1S/C21H41NO6/c1-5-7-8-9-10-11-16(25-4)12-14-26-20-18(22)21(27-13-6-2)28-17(15-24-3)19(20)23/h6,13,16-21,23H,5,7-12,14-15,22H2,1-4H3/b13-6+