(1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexanol CAS Name: (1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[[4-(methoxymethoxy)phenyl]methyl]cyclohexan-1-ol Traditional Name: (1R,2S)-2-[4-(methoxymethoxy)benzyl]cyclohexanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)CC2CCCCC2O

Isomeric SMILES

COCOC1=CC=C(C=C1)C[C@@H]2CCCC[C@H]2O

InChI

InChI=1S/C15H22O3/c1-17-11-18-14-8-6-12(7-9-14)10-13-4-2-3-5-15(13)16/h6-9,13,15-16H,2-5,10-11H2,1H3/t13-,15+/m0/s1