(1S,4S)-1-cyclohexyl-3-methylidene-4-propan-2-yl-pentane-1,5-diol

Systemtic Name: (1S,4S)-1-cyclohexyl-3-methylidene-4-propan-2-yl-pentane-1,5-diol Openeye Name: (1S,4S)-1-cyclohexyl-4-isopropyl-3-methylene-pentane-1,5-diol CAS Name: (1S,4S)-1-cyclohexyl-3-methylene-4-propan-2-ylpentane-1,5-diol IUPAC Name: (1S,4S)-1-cyclohexyl-3-methylidene-4-propan-2-ylpentane-1,5-diol Traditional Name: (1S,4S)-1-cyclohexyl-4-isopropyl-3-methylene-pentane-1,5-diol Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28O2/c1-11(2)14(10-16)12(3)9-15(17)13-7-5-4-6-8-13/h11,13-17H,3-10H2,1-2H3/t14-,15-/m0/s1