3-[(1R,5R)-2-(methoxymethoxy)-1-methyl-5-[(2R)-6-methylheptan-2-yl]cyclopentyl]propan-1-ol

Systemtic Name: 3-[(1R,5R)-2-(methoxymethoxy)-1-methyl-5-[(2R)-6-methylheptan-2-yl]cyclopentyl]propan-1-ol Openeye Name: 3-[(1R,2R)-2-[(1R)-1,5-dimethylhexyl]-5-(methoxymethoxy)-1-methyl-cyclopentyl]propan-1-ol CAS Name: 3-[(1R,5R)-2-(methoxymethoxy)-1-methyl-5-[(2R)-6-methylheptan-2-yl]cyclopentyl]-1-propanol IUPAC Name: 3-[(1R,5R)-2-(methoxymethoxy)-1-methyl-5-[(2R)-6-methylheptan-2-yl]cyclopentyl]propan-1-ol Traditional Name: 3-[(1R,2R)-2-[(1R)-1,5-dimethylhexyl]-5-(methoxymethoxy)-1-methyl-cyclopentyl]propan-1-ol Formula: C19H38O3 MolecularWeight: 314.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC(C1(C)CCCO)OCOC

Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CCC([C@]1(C)CCCO)OCOC

InChI

InChI=1S/C19H38O3/c1-15(2)8-6-9-16(3)17-10-11-18(22-14-21-5)19(17,4)12-7-13-20/h15-18,20H,6-14H2,1-5H3/t16-,17-,18?,19-/m1/s1