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

Systemtic Name: 4-(4-ethoxyphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-yn-2-ol Openeye Name: 4-(4-ethoxyphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-yn-2-ol CAS Name: 4-(4-ethoxyphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]-3-butyn-2-ol IUPAC Name: 4-(4-ethoxyphenyl)-1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-yn-2-ol Traditional Name: 1-[4-(4-amylcyclohexyl)cyclohexyl]-4-p-phenetyl-but-3-yn-2-ol Formula: C29H44O2 MolecularWeight: 424.65846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)CC(C#CC3=CC=C(C=C3)OCC)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)CC(C#CC3=CC=C(C=C3)OCC)O

InChI

InChI=1S/C29H44O2/c1-3-5-6-7-23-8-15-26(16-9-23)27-17-10-25(11-18-27)22-28(30)19-12-24-13-20-29(21-14-24)31-4-2/h13-14,20-21,23,25-28,30H,3-11,15-18,22H2,1-2H3