4-(3,3-dimethyl-2-oxidanyl-heptoxy)-5-[heptyl(methyl)amino]cyclopentane-1,3-diol

Systemtic Name: 4-(3,3-dimethyl-2-oxidanyl-heptoxy)-5-[heptyl(methyl)amino]cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-(2-hydroxy-3,3-dimethyl-heptoxy)cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-(2-hydroxy-3,3-dimethylheptoxy)cyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-(2-hydroxy-3,3-dimethylheptoxy)cyclopentane-1,3-diol Traditional Name: 4-[heptyl(methyl)amino]-5-(2-hydroxy-3,3-dimethyl-heptoxy)cyclopentane-1,3-diol Formula: C22H45NO4 MolecularWeight: 387.597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1C(CC(C1OCC(C(C)(C)CCCC)O)O)O

Isomeric SMILES

CCCCCCCN(C)C1C(CC(C1OCC(C(C)(C)CCCC)O)O)O

InChI

InChI=1S/C22H45NO4/c1-6-8-10-11-12-14-23(5)20-17(24)15-18(25)21(20)27-16-19(26)22(3,4)13-9-7-2/h17-21,24-26H,6-16H2,1-5H3