7a-methyl-1-(6-oxidanylhex-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name: 7a-methyl-1-(6-oxidanylhex-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: 1-(5-hydroxy-1-methyl-pent-3-ynyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 1-(6-hydroxyhex-4-yn-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 1-(6-hydroxyhex-4-yn-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: 1-(5-hydroxy-1-methyl-pent-3-ynyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CCO)C1CCC2C1(CCCC2O)C

Isomeric SMILES

CC(CC#CCO)C1CCC2C1(CCCC2O)C

InChI

InChI=1S/C16H26O2/c1-12(6-3-4-11-17)13-8-9-14-15(18)7-5-10-16(13,14)2/h12-15,17-18H,5-11H2,1-2H3