dimethyl (1R,2S)-4-methylidene-5-[oxidanyl(phenyl)methyl]cyclohexane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2S)-4-methylidene-5-[oxidanyl(phenyl)methyl]cyclohexane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R)-4-[hydroxy(phenyl)methyl]-5-methylene-cyclohexane-1,2-dicarboxylate CAS Name: (1S,2R)-4-[hydroxy(phenyl)methyl]-5-methylenecyclohexane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R)-4-[hydroxy(phenyl)methyl]-5-methylidenecyclohexane-1,2-dicarboxylate Traditional Name: (1S,2R)-4-[hydroxy(phenyl)methyl]-5-methylene-cyclohexane-1,2-dicarboxylic acid dimethyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(=C)CC1C(=O)OC)C(C2=CC=CC=C2)O

Isomeric SMILES

COC(=O)[C@@H]1CC(C(=C)C[C@@H]1C(=O)OC)C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H22O5/c1-11-9-14(17(20)22-2)15(18(21)23-3)10-13(11)16(19)12-7-5-4-6-8-12/h4-8,13-16,19H,1,9-10H2,2-3H3/t13?,14-,15+,16?/m0/s1