O1-methyl O2-(phenylmethyl) (1R)-3-methylcyclohexa-2,4-diene-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) (1R)-3-methylcyclohexa-2,4-diene-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl (1R)-3-methylcyclohexa-2,4-diene-1,2-dicarboxylate CAS Name: (1R)-3-methylcyclohexa-2,4-diene-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl (1R)-3-methylcyclohexa-2,4-diene-1,2-dicarboxylate Traditional Name: (1R)-3-methylcyclohexa-2,4-diene-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC=C1)C(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C([C@@H](CC=C1)C(=O)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18O4/c1-12-7-6-10-14(16(18)20-2)15(12)17(19)21-11-13-8-4-3-5-9-13/h3-9,14H,10-11H2,1-2H3/t14-/m1/s1