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

Systemtic Name: 4-(4-ethylphenyl)-1-(4-pentylcyclohexyl)but-3-yn-2-ol Openeye Name: 4-(4-ethylphenyl)-1-(4-pentylcyclohexyl)but-3-yn-2-ol CAS Name: 4-(4-ethylphenyl)-1-(4-pentylcyclohexyl)-3-butyn-2-ol IUPAC Name: 4-(4-ethylphenyl)-1-(4-pentylcyclohexyl)but-3-yn-2-ol Traditional Name: 1-(4-amylcyclohexyl)-4-(4-ethylphenyl)but-3-yn-2-ol Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)CC)O

Isomeric SMILES

CCCCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)CC)O

InChI

InChI=1S/C23H34O/c1-3-5-6-7-20-12-14-22(15-13-20)18-23(24)17-16-21-10-8-19(4-2)9-11-21/h8-11,20,22-24H,3-7,12-15,18H2,1-2H3