4-(4-bromophenyl)-1-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]but-3-yn-2-ol

Systemtic Name: 4-(4-bromophenyl)-1-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]but-3-yn-2-ol Openeye Name: 4-(4-bromophenyl)-1-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]but-3-yn-2-ol CAS Name: 4-(4-bromophenyl)-1-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]-3-butyn-2-ol IUPAC Name: 4-(4-bromophenyl)-1-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]but-3-yn-2-ol Traditional Name: 4-(4-bromophenyl)-1-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]but-3-yn-2-ol Formula: C27H39BrO MolecularWeight: 459.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2CCC(CC2)CC(C#CC3=CC=C(C=C3)Br)O

Isomeric SMILES

CCCC1CCC(CC1)CCC2CCC(CC2)CC(C#CC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C27H39BrO/c1-2-3-21-4-6-22(7-5-21)8-9-23-10-12-25(13-11-23)20-27(29)19-16-24-14-17-26(28)18-15-24/h14-15,17-18,21-23,25,27,29H,2-13,20H2,1H3