(3R,6R)-6-[3-(methoxymethoxy)-4-methyl-phenyl]-2-methyl-heptane-2,3-diol

Systemtic Name: (3R,6R)-6-[3-(methoxymethoxy)-4-methyl-phenyl]-2-methyl-heptane-2,3-diol Openeye Name: (3R,6R)-6-[3-(methoxymethoxy)-4-methyl-phenyl]-2-methyl-heptane-2,3-diol CAS Name: (3R,6R)-6-[3-(methoxymethoxy)-4-methylphenyl]-2-methylheptane-2,3-diol IUPAC Name: (3R,6R)-6-[3-(methoxymethoxy)-4-methylphenyl]-2-methylheptane-2,3-diol Traditional Name: (3R,6R)-6-[3-(methoxymethoxy)-4-methyl-phenyl]-2-methyl-heptane-2,3-diol Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CCC(C(C)(C)O)O)OCOC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)CC[C@H](C(C)(C)O)O)OCOC

InChI

InChI=1S/C17H28O4/c1-12(7-9-16(18)17(3,4)19)14-8-6-13(2)15(10-14)21-11-20-5/h6,8,10,12,16,18-19H,7,9,11H2,1-5H3/t12-,16-/m1/s1