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

Systemtic Name: 4-(4-ethoxyphenyl)-1-(4-pentylcyclohexyl)but-3-yn-2-ol Openeye Name: 4-(4-ethoxyphenyl)-1-(4-pentylcyclohexyl)but-3-yn-2-ol CAS Name: 4-(4-ethoxyphenyl)-1-(4-pentylcyclohexyl)-3-butyn-2-ol IUPAC Name: 4-(4-ethoxyphenyl)-1-(4-pentylcyclohexyl)but-3-yn-2-ol Traditional Name: 1-(4-amylcyclohexyl)-4-p-phenetyl-but-3-yn-2-ol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O2/c1-3-5-6-7-19-8-10-21(11-9-19)18-22(24)15-12-20-13-16-23(17-14-20)25-4-2/h13-14,16-17,19,21-22,24H,3-11,18H2,1-2H3