1-(4-propylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol

Systemtic Name: 1-(4-propylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Openeye Name: 1-(4-propylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol CAS Name: 1-(4-propylcyclohexyl)-4-(4-propylphenyl)-3-butyn-2-ol IUPAC Name: 1-(4-propylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Traditional Name: 1-(4-propylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)CCC)O

Isomeric SMILES

CCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)CCC)O

InChI

InChI=1S/C22H32O/c1-3-5-18-7-9-20(10-8-18)15-16-22(23)17-21-13-11-19(6-4-2)12-14-21/h7-10,19,21-23H,3-6,11-14,17H2,1-2H3