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

Systemtic Name: 7a-ethenyl-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-vinyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 7a-ethenyl-1-(6-methyl-6-phosphinooxyheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 7a-ethenyl-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-vinyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C19H35O2P MolecularWeight: 326.453761

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OP)C1CCC2C1(CCCC2O)C=C

Isomeric SMILES

CC(CCCC(C)(C)OP)C1CCC2C1(CCCC2O)C=C

InChI

InChI=1S/C19H35O2P/c1-5-19-13-7-9-17(20)16(19)11-10-15(19)14(2)8-6-12-18(3,4)21-22/h5,14-17,20H,1,6-13,22H2,2-4H3