O1-methyl O2-(phenylmethyl) (1R)-5-methoxycyclohexa-2,4-diene-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) (1R)-5-methoxycyclohexa-2,4-diene-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl (1R)-5-methoxycyclohexa-2,4-diene-1,2-dicarboxylate CAS Name: (1R)-5-methoxycyclohexa-2,4-diene-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl (1R)-5-methoxycyclohexa-2,4-diene-1,2-dicarboxylate Traditional Name: (1R)-5-methoxycyclohexa-2,4-diene-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(C1)C(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C([C@@H](C1)C(=O)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18O5/c1-20-13-8-9-14(15(10-13)16(18)21-2)17(19)22-11-12-6-4-3-5-7-12/h3-9,15H,10-11H2,1-2H3/t15-/m1/s1