(Z,1R,2S)-1-cyclohexyl-4-(methoxymethoxy)-2-methyl-but-3-en-1-ol

Systemtic Name: (Z,1R,2S)-1-cyclohexyl-4-(methoxymethoxy)-2-methyl-but-3-en-1-ol Openeye Name: (Z,1R,2S)-1-cyclohexyl-4-(methoxymethoxy)-2-methyl-but-3-en-1-ol CAS Name: (Z,1R,2S)-1-cyclohexyl-4-(methoxymethoxy)-2-methyl-3-buten-1-ol IUPAC Name: (Z,1R,2S)-1-cyclohexyl-4-(methoxymethoxy)-2-methylbut-3-en-1-ol Traditional Name: (Z,1R,2S)-1-cyclohexyl-4-(methoxymethoxy)-2-methyl-but-3-en-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=COCOC)C(C1CCCCC1)O

Isomeric SMILES

C[C@@H](/C=C\OCOC)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C13H24O3/c1-11(8-9-16-10-15-2)13(14)12-6-4-3-5-7-12/h8-9,11-14H,3-7,10H2,1-2H3/b9-8-/t11-,13-/m0/s1