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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)but-3-yn-2-ol Openeye Name: 1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)but-3-yn-2-ol CAS Name: 1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)-3-butyn-2-ol IUPAC Name: 1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)but-3-yn-2-ol Traditional Name: 1-(4-amylcyclohexyl)-4-(4-propoxyphenyl)but-3-yn-2-ol Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O2/c1-3-5-6-7-20-8-10-22(11-9-20)19-23(25)15-12-21-13-16-24(17-14-21)26-18-4-2/h13-14,16-17,20,22-23,25H,3-11,18-19H2,1-2H3