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

Systemtic Name: 7a-ethenyl-3a-methyl-1-(6-methyl-6-phosphanyloxy-heptan-2-yl)-2,3,4,5,6,7-hexahydro-1H-inden-4-ol Openeye Name: 1-(1,5-dimethyl-5-phosphanyloxy-hexyl)-3a-methyl-7a-vinyl-2,3,4,5,6,7-hexahydro-1H-inden-4-ol CAS Name: 7a-ethenyl-3a-methyl-1-(6-methyl-6-phosphinooxyheptan-2-yl)-2,3,4,5,6,7-hexahydro-1H-inden-4-ol IUPAC Name: 7a-ethenyl-3a-methyl-1-(6-methyl-6-phosphanyloxyheptan-2-yl)-2,3,4,5,6,7-hexahydro-1H-inden-4-ol Traditional Name: 1-(1,5-dimethyl-5-phosphinooxy-hexyl)-3a-methyl-7a-vinyl-2,3,4,5,6,7-hexahydro-1H-inden-4-ol Formula: C20H37O2P MolecularWeight: 340.480341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OP)C1CCC2(C1(CCCC2O)C=C)C

Isomeric SMILES

CC(CCCC(C)(C)OP)C1CCC2(C1(CCCC2O)C=C)C

InChI

InChI=1S/C20H37O2P/c1-6-20-13-8-10-17(21)19(20,5)14-11-16(20)15(2)9-7-12-18(3,4)22-23/h6,15-17,21H,1,7-14,23H2,2-5H3