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

Systemtic Name: bis(prop-2-enyl) (1R,2R,3R,4R)-2-(4-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl (1R,2R,3R,4R)-2-(4-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: (1R,2R,3R,4R)-2-(4-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (1R,2R,3R,4R)-2-(4-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: (1R,2R,3R,4R)-4-hydroxy-6-keto-4-methyl-2-p-phenetyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)OCC=C)(C)O)C(=O)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2[C@H](C(=O)C[C@@]([C@@H]2C(=O)OCC=C)(C)O)C(=O)OCC=C

InChI

InChI=1S/C23H28O7/c1-5-12-29-21(25)19-17(24)14-23(4,27)20(22(26)30-13-6-2)18(19)15-8-10-16(11-9-15)28-7-3/h5-6,8-11,18-20,27H,1-2,7,12-14H2,3-4H3/t18-,19-,20-,23+/m0/s1