(2R,4S,6S)-2,4-dimethyl-6-(oxan-2-yloxy)heptan-1-ol

Systemtic Name: (2R,4S,6S)-2,4-dimethyl-6-(oxan-2-yloxy)heptan-1-ol Openeye Name: (2R,4S,6S)-2,4-dimethyl-6-tetrahydropyran-2-yloxy-heptan-1-ol CAS Name: (2R,4S,6S)-2,4-dimethyl-6-(2-oxanyloxy)-1-heptanol IUPAC Name: (2R,4S,6S)-2,4-dimethyl-6-(oxan-2-yloxy)heptan-1-ol Traditional Name: (2R,4S,6S)-2,4-dimethyl-6-tetrahydropyran-2-yloxy-heptan-1-ol Formula: C14H28O3 MolecularWeight: 244.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)CO)CC(C)OC1CCCCO1

Isomeric SMILES

C[C@@H](C[C@@H](C)CO)C[C@H](C)OC1CCCCO1

InChI

InChI=1S/C14H28O3/c1-11(8-12(2)10-15)9-13(3)17-14-6-4-5-7-16-14/h11-15H,4-10H2,1-3H3/t11-,12+,13-,14?/m0/s1