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

Systemtic Name: 7a-methyl-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-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 7a-methyl-1-(6-methyl-6-phosphinooxyheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 7a-methyl-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-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C18H33O2P MolecularWeight: 312.427181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33O2P/c1-13(7-5-11-17(2,3)20-21)14-9-10-15-16(19)8-6-12-18(14,15)4/h13-15H,5-12,21H2,1-4H3