bis(prop-2-enyl) 4-methyl-4-oxidanyl-6-oxidanylidene-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 4-methyl-4-oxidanyl-6-oxidanylidene-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxylate Openeye Name: diallyl 4-hydroxy-4-methyl-6-oxo-2-[(E)-styryl]cyclohexane-1,3-dicarboxylate CAS Name: 4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxylate Traditional Name: 4-hydroxy-6-keto-4-methyl-2-[(E)-styryl]cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)OCC=C)C=CC2=CC=CC=C2)C(=O)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H26O6/c1-4-13-28-21(25)19-17(12-11-16-9-7-6-8-10-16)20(22(26)29-14-5-2)23(3,27)15-18(19)24/h4-12,17,19-20,27H,1-2,13-15H2,3H3/b12-11+