4-[4-ethyl-1-(4-pentylphenyl)cyclohexyl]but-3-yn-2-ol

Systemtic Name: 4-[4-ethyl-1-(4-pentylphenyl)cyclohexyl]but-3-yn-2-ol Openeye Name: 4-[4-ethyl-1-(4-pentylphenyl)cyclohexyl]but-3-yn-2-ol CAS Name: 4-[4-ethyl-1-(4-pentylphenyl)cyclohexyl]-3-butyn-2-ol IUPAC Name: 4-[4-ethyl-1-(4-pentylphenyl)cyclohexyl]but-3-yn-2-ol Traditional Name: 4-[1-(4-amylphenyl)-4-ethyl-cyclohexyl]but-3-yn-2-ol Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2(CCC(CC2)CC)C#CC(C)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2(CCC(CC2)CC)C#CC(C)O

InChI

InChI=1S/C23H34O/c1-4-6-7-8-21-9-11-22(12-10-21)23(16-13-19(3)24)17-14-20(5-2)15-18-23/h9-12,19-20,24H,4-8,14-15,17-18H2,1-3H3