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4-[6,6-dimethylheptyl(methyl)amino]-5-heptoxy-cyclopentane-1,3-diol

4-[6,6-dimethylheptyl(methyl)amino]-5-heptoxy-cyclopentane-1,3-diol

Systemtic Name:4-[6,6-dimethylheptyl(methyl)amino]-5-heptoxy-cyclopentane-1,3-diol
Openeye Name:4-[6,6-dimethylheptyl(methyl)amino]-5-heptoxy-cyclopentane-1,3-diol
CAS Name:4-[6,6-dimethylheptyl(methyl)amino]-5-heptoxycyclopentane-1,3-diol
IUPAC Name:4-[6,6-dimethylheptyl(methyl)amino]-5-heptoxycyclopentane-1,3-diol
Traditional Name:4-[6,6-dimethylheptyl(methyl)amino]-5-heptoxy-cyclopentane-1,3-diol
Formula: C22H45NO3
MolecularWeight: 371.5976
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1C(CC(C1N(C)CCCCCC(C)(C)C)O)O


Isomeric SMILES

CCCCCCCOC1C(CC(C1N(C)CCCCCC(C)(C)C)O)O


InChI

InChI=1S/C22H45NO3/c1-6-7-8-9-13-16-26-21-19(25)17-18(24)20(21)23(5)15-12-10-11-14-22(2,3)4/h18-21,24-25H,6-17H2,1-5H3


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