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

Systemtic Name: 7a-methyl-1-(6-methyl-6-phosphanyloxy-hept-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: 1-(1,5-dimethyl-5-phosphanyloxy-hex-3-ynyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 7a-methyl-1-(6-methyl-6-phosphinooxyhept-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 7a-methyl-1-(6-methyl-6-phosphanyloxyhept-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: 1-(1,5-dimethyl-5-phosphinooxy-hex-3-ynyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C18H31O2P MolecularWeight: 310.411301

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CC(C)(C)OP)C1CCC2C1(CCCC2O)C

Isomeric SMILES

CC(CC#CC(C)(C)OP)C1CCC2C1(CCCC2O)C

InChI

InChI=1S/C18H31O2P/c1-13(7-5-11-17(2,3)20-21)14-9-10-15-16(19)8-6-12-18(14,15)4/h13-16,19H,6-10,12,21H2,1-4H3