methyl 6-[(4Z)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-2-oxidanyl-heptanoate

Systemtic Name: methyl 6-[(4Z)-4-(bromanylmethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-2-oxidanyl-heptanoate Openeye Name: methyl 6-[(4Z)-4-(bromomethylene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-hydroxy-2-methyl-heptanoate CAS Name: 6-[(4Z)-4-(bromomethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-hydroxy-2-methylheptanoic acid methyl ester IUPAC Name: methyl 6-[(4Z)-4-(bromomethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-hydroxy-2-methylheptanoate Traditional Name: 6-[(4Z)-4-(bromomethylene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-hydroxy-2-methyl-enanthic acid methyl ester Formula: C20H33BrO3 MolecularWeight: 401.37822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C(=O)OC)O)C1CCC2C1(CCCC2=CBr)C

Isomeric SMILES

CC(CCCC(C)(C(=O)OC)O)C1CCC\2C1(CCC/C2=C/Br)C

InChI

InChI=1S/C20H33BrO3/c1-14(7-5-12-20(3,23)18(22)24-4)16-9-10-17-15(13-21)8-6-11-19(16,17)2/h13-14,16-17,23H,5-12H2,1-4H3/b15-13-