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(Z)-5-(4-tert-butylcyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-1-ol

(Z)-5-(4-tert-butylcyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-1-ol

Systemtic Name:(Z)-5-(4-tert-butylcyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-1-ol
Openeye Name:(Z)-5-(4-tert-butylcyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-1-ol
CAS Name:(Z)-5-(4-tert-butyl-1-cyclohexenyl)-3-methyl-1-pent-2-en-4-ynol
IUPAC Name:(Z)-5-(4-tert-butylcyclohexen-1-yl)-3-methylpent-2-en-4-yn-1-ol
Traditional Name:(Z)-5-(4-tert-butylcyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-1-ol
Formula: C16H24O
MolecularWeight: 232.36116
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C#CC1=CCC(CC1)C(C)(C)C


Isomeric SMILES

C/C(=C/CO)/C#CC1=CCC(CC1)C(C)(C)C


InChI

InChI=1S/C16H24O/c1-13(11-12-17)5-6-14-7-9-15(10-8-14)16(2,3)4/h7,11,15,17H,8-10,12H2,1-4H3/b13-11-


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