(E)-3-methyl-4-oxidanyl-6-oxidanylidene-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)hex-2-enoate

Systemtic Name: (E)-3-methyl-4-oxidanyl-6-oxidanylidene-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)hex-2-enoate Openeye Name: (E)-4-hydroxy-3-methyl-6-oxo-6-(1,1,4,4,7-pentamethyltetralin-6-yl)hex-2-enoate CAS Name: (E)-4-hydroxy-3-methyl-6-oxo-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-hexenoate IUPAC Name: (E)-4-hydroxy-3-methyl-6-oxo-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)hex-2-enoate Traditional Name: (E)-4-hydroxy-6-keto-3-methyl-6-(1,1,4,4,7-pentamethyltetralin-6-yl)hex-2-enoate Formula: C22H29O4- MolecularWeight: 357.46326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)CC(C(=CC(=O)[O-])C)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)CC(/C(=C/C(=O)[O-])/C)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H30O4/c1-13-9-16-17(22(5,6)8-7-21(16,3)4)11-15(13)19(24)12-18(23)14(2)10-20(25)26/h9-11,18,23H,7-8,12H2,1-6H3,(H,25,26)/p-1/b14-10+