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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-(4-pentylphenyl)but-3-yn-2-ol Openeye Name: 1-(4-pentylcyclohexyl)-4-(4-pentylphenyl)but-3-yn-2-ol CAS Name: 1-(4-pentylcyclohexyl)-4-(4-pentylphenyl)-3-butyn-2-ol IUPAC Name: 1-(4-pentylcyclohexyl)-4-(4-pentylphenyl)but-3-yn-2-ol Traditional Name: 1-(4-amylcyclohexyl)-4-(4-amylphenyl)but-3-yn-2-ol Formula: C26H40O MolecularWeight: 368.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O/c1-3-5-7-9-22-11-13-24(14-12-22)19-20-26(27)21-25-17-15-23(16-18-25)10-8-6-4-2/h11-14,23,25-27H,3-10,15-18,21H2,1-2H3