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

Systemtic Name: 4-[heptyl(methyl)amino]-5-(2,3,3-trimethyl-2-oxidanyl-heptoxy)cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-(2-hydroxy-2,3,3-trimethyl-heptoxy)cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-(2-hydroxy-2,3,3-trimethylheptoxy)cyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-(2-hydroxy-2,3,3-trimethylheptoxy)cyclopentane-1,3-diol Traditional Name: 4-[heptyl(methyl)amino]-5-(2-hydroxy-2,3,3-trimethyl-heptoxy)cyclopentane-1,3-diol Formula: C23H47NO4 MolecularWeight: 401.62358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H47NO4/c1-7-9-11-12-13-15-24(6)20-18(25)16-19(26)21(20)28-17-23(5,27)22(3,4)14-10-8-2/h18-21,25-27H,7-17H2,1-6H3