1-(6-ethyl-6-oxidanyl-oct-4-yn-2-yl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name: 1-(6-ethyl-6-oxidanyl-oct-4-yn-2-yl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: 1-(5-ethyl-5-hydroxy-1-methyl-hept-3-ynyl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: 1-(6-ethyl-6-hydroxyoct-4-yn-2-yl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: 1-(6-ethyl-6-hydroxyoct-4-yn-2-yl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: 1-(5-ethyl-5-hydroxy-1-methyl-hept-3-ynyl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#CCC(C)C1=CCC2C1(CCCC2=O)C)O

Isomeric SMILES

CCC(CC)(C#CCC(C)C1=CCC2C1(CCCC2=O)C)O

InChI

InChI=1S/C20H30O2/c1-5-20(22,6-2)14-7-9-15(3)16-11-12-17-18(21)10-8-13-19(16,17)4/h11,15,17,22H,5-6,8-10,12-13H2,1-4H3