(1R,3R)-3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol

Systemtic Name: (1R,3R)-3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol Openeye Name: (1R,3R)-3-[2-(4-methoxyphenyl)ethyl]cyclohexanol CAS Name: (1R,3R)-3-[2-(4-methoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: (1R,3R)-3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: (1R,3R)-3-[2-(4-methoxyphenyl)ethyl]cyclohexanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCCC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@H]2CCC[C@H](C2)O

InChI

InChI=1S/C15H22O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h7-10,13-14,16H,2-6,11H2,1H3/t13-,14-/m1/s1