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

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

Systemtic Name:(1R,3R)-3-[4-(2-methylpentan-2-yl)phenyl]cyclohexan-1-ol
Openeye Name:(1R,3R)-3-[4-(1,1-dimethylbutyl)phenyl]cyclohexanol
CAS Name:(1R,3R)-3-[4-(2-methylpentan-2-yl)phenyl]-1-cyclohexanol
IUPAC Name:(1R,3R)-3-[4-(2-methylpentan-2-yl)phenyl]cyclohexan-1-ol
Traditional Name:(1R,3R)-3-[4-(1,1-dimethylbutyl)phenyl]cyclohexanol
Formula: C18H28O
MolecularWeight: 260.41432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H28O/c1-4-12-18(2,3)16-10-8-14(9-11-16)15-6-5-7-17(19)13-15/h8-11,15,17,19H,4-7,12-13H2,1-3H3/t15-,17-/m1/s1


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