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4-(4-ethylphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-yn-2-ol

4-(4-ethylphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-yn-2-ol

Systemtic Name:4-(4-ethylphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-yn-2-ol
Openeye Name:4-(4-ethylphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-yn-2-ol
CAS Name:4-(4-ethylphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]-3-butyn-2-ol
IUPAC Name:4-(4-ethylphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-yn-2-ol
Traditional Name:1-[4-(4-amylcyclohexyl)cyclohexyl]-4-(4-ethylphenyl)but-3-yn-2-ol
Formula: C29H44O
MolecularWeight: 408.65906
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)CC(C#CC3=CC=C(C=C3)CC)O


Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)CC(C#CC3=CC=C(C=C3)CC)O


InChI

InChI=1S/C29H44O/c1-3-5-6-7-24-12-17-27(18-13-24)28-19-14-26(15-20-28)22-29(30)21-16-25-10-8-23(4-2)9-11-25/h8-11,24,26-30H,3-7,12-15,17-20,22H2,1-2H3


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