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2-[2,5,6-trimethyl-1-oxidanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]cyclohexa-2,4-dien-1-yl]ethanoate

2-[2,5,6-trimethyl-1-oxidanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]cyclohexa-2,4-dien-1-yl]ethanoate

Systemtic Name:2-[2,5,6-trimethyl-1-oxidanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]cyclohexa-2,4-dien-1-yl]ethanoate
Openeye Name:2-[1-hydroxy-4-[2-hydroxy-3-(isopropylamino)propoxy]-2,5,6-trimethyl-cyclohexa-2,4-dien-1-yl]acetate
CAS Name:2-[1-hydroxy-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,5,6-trimethyl-1-cyclohexa-2,4-dienyl]acetate
IUPAC Name:2-[1-hydroxy-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,5,6-trimethylcyclohexa-2,4-dien-1-yl]acetate
Traditional Name:2-[1-hydroxy-4-[2-hydroxy-3-(isopropylamino)propoxy]-2,5,6-trimethyl-cyclohexa-2,4-dien-1-yl]acetate
Formula: C17H28NO5-
MolecularWeight: 326.40792
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C=C(C1(CC(=O)[O-])O)C)OCC(CNC(C)C)O)C


Isomeric SMILES

CC1C(=C(C=C(C1(CC(=O)[O-])O)C)OCC(CNC(C)C)O)C


InChI

InChI=1S/C17H29NO5/c1-10(2)18-8-14(19)9-23-15-6-11(3)17(22,7-16(20)21)13(5)12(15)4/h6,10,13-14,18-19,22H,7-9H2,1-5H3,(H,20,21)/p-1


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