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

Systemtic Name: 7a-ethyl-1-(6-methyl-6-phosphanyloxy-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: 1-(1,5-dimethyl-5-phosphanyloxy-hexyl)-7a-ethyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 7a-ethyl-1-(6-methyl-6-phosphinooxyheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 7a-ethyl-1-(6-methyl-6-phosphanyloxyheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: 1-(1,5-dimethyl-5-phosphinooxy-hexyl)-7a-ethyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C19H37O2P MolecularWeight: 328.469641

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCC(C1CCC2C(C)CCCC(C)(C)OP)O

Isomeric SMILES

CCC12CCCC(C1CCC2C(C)CCCC(C)(C)OP)O

InChI

InChI=1S/C19H37O2P/c1-5-19-13-7-9-17(20)16(19)11-10-15(19)14(2)8-6-12-18(3,4)21-22/h14-17,20H,5-13,22H2,1-4H3