(1R,4R)-1-cyclohexyl-5-methyl-3-methylidene-hexane-1,4-diol

Systemtic Name: (1R,4R)-1-cyclohexyl-5-methyl-3-methylidene-hexane-1,4-diol Openeye Name: (1R,4R)-1-cyclohexyl-5-methyl-3-methylene-hexane-1,4-diol CAS Name: (1R,4R)-1-cyclohexyl-5-methyl-3-methylenehexane-1,4-diol IUPAC Name: (1R,4R)-1-cyclohexyl-5-methyl-3-methylidenehexane-1,4-diol Traditional Name: (1R,4R)-1-cyclohexyl-5-methyl-3-methylene-hexane-1,4-diol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)CC(C1CCCCC1)O)O

Isomeric SMILES

CC(C)[C@H](C(=C)C[C@H](C1CCCCC1)O)O

InChI

InChI=1S/C14H26O2/c1-10(2)14(16)11(3)9-13(15)12-7-5-4-6-8-12/h10,12-16H,3-9H2,1-2H3/t13-,14-/m1/s1