2-[2-[(4Z)-4-(bromanylmethylidene)-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]propyl]-4-methyl-2H-furan-5-one

Systemtic Name: 2-[2-[(4Z)-4-(bromanylmethylidene)-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]propyl]-4-methyl-2H-furan-5-one Openeye Name: 2-[2-[(4Z)-4-(bromomethylene)-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]propyl]-4-methyl-2H-furan-5-one CAS Name: 2-[2-[(4Z)-4-(bromomethylidene)-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]propyl]-4-methyl-2H-furan-5-one IUPAC Name: 2-[2-[(4Z)-4-(bromomethylidene)-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]propyl]-4-methyl-2H-furan-5-one Traditional Name: 2-[2-[(4Z)-4-(bromomethylene)-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]propyl]-4-methyl-2H-furan-5-one Formula: C18H25BrO2 MolecularWeight: 353.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)CC(C)C2CCC3C2CCCC3=CBr

Isomeric SMILES

CC1=CC(OC1=O)CC(C)C2CCC\3C2CCC/C3=C/Br

InChI

InChI=1S/C18H25BrO2/c1-11(8-14-9-12(2)18(20)21-14)15-6-7-16-13(10-19)4-3-5-17(15)16/h9-11,14-17H,3-8H2,1-2H3/b13-10-