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

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

Systemtic Name:(1R,3S)-3-[4-(2-methyloctan-2-yl)phenyl]cyclohexan-1-ol
Openeye Name:(1R,3S)-3-[4-(1,1-dimethylheptyl)phenyl]cyclohexanol
CAS Name:(1R,3S)-3-[4-(2-methyloctan-2-yl)phenyl]-1-cyclohexanol
IUPAC Name:(1R,3S)-3-[4-(2-methyloctan-2-yl)phenyl]cyclohexan-1-ol
Traditional Name:(1R,3S)-3-[4-(1,1-dimethylheptyl)phenyl]cyclohexanol
Formula: C21H34O
MolecularWeight: 302.49406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H34O/c1-4-5-6-7-15-21(2,3)19-13-11-17(12-14-19)18-9-8-10-20(22)16-18/h11-14,18,20,22H,4-10,15-16H2,1-3H3/t18-,20+/m0/s1


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