1-(6-ethyl-6-oxidanyl-oct-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: 1-(6-ethyl-6-oxidanyl-oct-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-(5-ethyl-5-hydroxy-1-methyl-hept-3-ynyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: 1-(6-ethyl-6-hydroxyoct-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 1-(6-ethyl-6-hydroxyoct-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-(5-ethyl-5-hydroxy-1-methyl-hept-3-ynyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#CCC(C)C1=CCC2C1(CCCC2O)C)O

Isomeric SMILES

CCC(CC)(C#CCC(C)C1=CCC2C1(CCCC2O)C)O

InChI

InChI=1S/C20H32O2/c1-5-20(22,6-2)14-7-9-15(3)16-11-12-17-18(21)10-8-13-19(16,17)4/h11,15,17-18,21-22H,5-6,8-10,12-13H2,1-4H3