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

Systemtic Name: 1-(4-butoxycyclohexyl)-4-(4-ethoxyphenyl)but-3-yn-2-ol Openeye Name: 1-(4-butoxycyclohexyl)-4-(4-ethoxyphenyl)but-3-yn-2-ol CAS Name: 1-(4-butoxycyclohexyl)-4-(4-ethoxyphenyl)-3-butyn-2-ol IUPAC Name: 1-(4-butoxycyclohexyl)-4-(4-ethoxyphenyl)but-3-yn-2-ol Traditional Name: 1-(4-butoxycyclohexyl)-4-p-phenetyl-but-3-yn-2-ol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCC(CC1)CC(C#CC2=CC=C(C=C2)OCC)O

Isomeric SMILES

CCCCOC1CCC(CC1)CC(C#CC2=CC=C(C=C2)OCC)O

InChI

InChI=1S/C22H32O3/c1-3-5-16-25-22-14-9-19(10-15-22)17-20(23)11-6-18-7-12-21(13-8-18)24-4-2/h7-8,12-13,19-20,22-23H,3-5,9-10,14-17H2,1-2H3