6-methyl-7-(6-methyl-6-oxidanyl-hept-4-yn-2-yl)-2,3,4,5,6,7-hexahydro-1H-inden-5-ol

Systemtic Name: 6-methyl-7-(6-methyl-6-oxidanyl-hept-4-yn-2-yl)-2,3,4,5,6,7-hexahydro-1H-inden-5-ol Openeye Name: 7-(5-hydroxy-1,5-dimethyl-hex-3-ynyl)-6-methyl-2,3,4,5,6,7-hexahydro-1H-inden-5-ol CAS Name: 7-(6-hydroxy-6-methylhept-4-yn-2-yl)-6-methyl-2,3,4,5,6,7-hexahydro-1H-inden-5-ol IUPAC Name: 7-(6-hydroxy-6-methylhept-4-yn-2-yl)-6-methyl-2,3,4,5,6,7-hexahydro-1H-inden-5-ol Traditional Name: 7-(5-hydroxy-1,5-dimethyl-hex-3-ynyl)-6-methyl-2,3,4,5,6,7-hexahydro-1H-inden-5-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C1C(C)CC#CC(C)(C)O)CCC2)O

Isomeric SMILES

CC1C(CC2=C(C1C(C)CC#CC(C)(C)O)CCC2)O

InChI

InChI=1S/C18H28O2/c1-12(7-6-10-18(3,4)20)17-13(2)16(19)11-14-8-5-9-15(14)17/h12-13,16-17,19-20H,5,7-9,11H2,1-4H3