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(1R)-1-cyclohexyl-6-phenyl-hex-2-yn-1-ol

(1R)-1-cyclohexyl-6-phenyl-hex-2-yn-1-ol

Systemtic Name:(1R)-1-cyclohexyl-6-phenyl-hex-2-yn-1-ol
Openeye Name:(1R)-1-cyclohexyl-6-phenyl-hex-2-yn-1-ol
CAS Name:(1R)-1-cyclohexyl-6-phenyl-2-hexyn-1-ol
IUPAC Name:(1R)-1-cyclohexyl-6-phenylhex-2-yn-1-ol
Traditional Name:(1R)-1-cyclohexyl-6-phenyl-hex-2-yn-1-ol
Formula: C18H24O
MolecularWeight: 256.38256
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CCCCC2=CC=CC=C2)O


Isomeric SMILES

C1CCC(CC1)[C@H](C#CCCCC2=CC=CC=C2)O


InChI

InChI=1S/C18H24O/c19-18(17-13-7-3-8-14-17)15-9-2-6-12-16-10-4-1-5-11-16/h1,4-5,10-11,17-19H,2-3,6-8,12-14H2/t18-/m0/s1


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