(E,1R,7S)-1-cyclohexyl-3-methyl-oct-2-ene-1,7-diol

Systemtic Name: (E,1R,7S)-1-cyclohexyl-3-methyl-oct-2-ene-1,7-diol Openeye Name: (E,1R,7S)-1-cyclohexyl-3-methyl-oct-2-ene-1,7-diol CAS Name: (E,1R,7S)-1-cyclohexyl-3-methyl-2-octene-1,7-diol IUPAC Name: (E,1R,7S)-1-cyclohexyl-3-methyloct-2-ene-1,7-diol Traditional Name: (E,1R,7S)-1-cyclohexyl-3-methyl-oct-2-ene-1,7-diol Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC/C(=C/[C@@H](C1CCCCC1)O)/C)O

InChI

InChI=1S/C15H28O2/c1-12(7-6-8-13(2)16)11-15(17)14-9-4-3-5-10-14/h11,13-17H,3-10H2,1-2H3/b12-11+/t13-,15-/m0/s1