1-(4-ethenylcyclohexyl)-4-(4-ethoxyphenyl)but-3-yn-2-ol

Systemtic Name: 1-(4-ethenylcyclohexyl)-4-(4-ethoxyphenyl)but-3-yn-2-ol Openeye Name: 4-(4-ethoxyphenyl)-1-(4-vinylcyclohexyl)but-3-yn-2-ol CAS Name: 1-(4-ethenylcyclohexyl)-4-(4-ethoxyphenyl)-3-butyn-2-ol IUPAC Name: 1-(4-ethenylcyclohexyl)-4-(4-ethoxyphenyl)but-3-yn-2-ol Traditional Name: 4-p-phenetyl-1-(4-vinylcyclohexyl)but-3-yn-2-ol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C#CC(CC2CCC(CC2)C=C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C#CC(CC2CCC(CC2)C=C)O

InChI

InChI=1S/C20H26O2/c1-3-16-5-7-18(8-6-16)15-19(21)12-9-17-10-13-20(14-11-17)22-4-2/h3,10-11,13-14,16,18-19,21H,1,4-8,15H2,2H3