(1R,3S)-3-[4-(2-methylnonan-2-yl)phenyl]cyclohexan-1-ol

Systemtic Name: (1R,3S)-3-[4-(2-methylnonan-2-yl)phenyl]cyclohexan-1-ol Openeye Name: (1R,3S)-3-[4-(1,1-dimethyloctyl)phenyl]cyclohexanol CAS Name: (1R,3S)-3-[4-(2-methylnonan-2-yl)phenyl]-1-cyclohexanol IUPAC Name: (1R,3S)-3-[4-(2-methylnonan-2-yl)phenyl]cyclohexan-1-ol Traditional Name: (1R,3S)-3-[4-(1,1-dimethyloctyl)phenyl]cyclohexanol Formula: C22H36O MolecularWeight: 316.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(C)C1=CC=C(C=C1)C2CCCC(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H36O/c1-4-5-6-7-8-16-22(2,3)20-14-12-18(13-15-20)19-10-9-11-21(23)17-19/h12-15,19,21,23H,4-11,16-17H2,1-3H3/t19-,21+/m0/s1