bis(prop-2-enyl) 2-(3-hydroxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 2-(3-hydroxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl 4-hydroxy-2-(3-hydroxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: 4-hydroxy-2-(3-hydroxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-hydroxy-2-(3-hydroxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: 4-hydroxy-2-(3-hydroxyphenyl)-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C21H24O7 MolecularWeight: 388.41106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)OCC=C)C2=CC(=CC=C2)O)C(=O)OCC=C)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)OCC=C)C2=CC(=CC=C2)O)C(=O)OCC=C)O

InChI

InChI=1S/C21H24O7/c1-4-9-27-19(24)17-15(23)12-21(3,26)18(20(25)28-10-5-2)16(17)13-7-6-8-14(22)11-13/h4-8,11,16-18,22,26H,1-2,9-10,12H2,3H3