7a-ethenyl-1-(6-methyl-6-phosphanyloxy-heptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 7a-ethenyl-1-(6-methyl-6-phosphanyloxy-heptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 1-(1,5-dimethyl-5-phosphanyloxy-hexyl)-7a-vinyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 7a-ethenyl-1-(6-methyl-6-phosphinooxyheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 7a-ethenyl-1-(6-methyl-6-phosphanyloxyheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-(1,5-dimethyl-5-phosphinooxy-hexyl)-7a-vinyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C19H33O2P MolecularWeight: 324.437881

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OP)C1CCC2C1(CCCC2=O)C=C

Isomeric SMILES

CC(CCCC(C)(C)OP)C1CCC2C1(CCCC2=O)C=C

InChI

InChI=1S/C19H33O2P/c1-5-19-13-7-9-17(20)16(19)11-10-15(19)14(2)8-6-12-18(3,4)21-22/h5,14-16H,1,6-13,22H2,2-4H3