(2S)-2-[(4-methoxyphenyl)methyl]butanedioate

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methyl]butanedioate Openeye Name: (2S)-2-[(4-methoxyphenyl)methyl]butanedioate CAS Name: (2S)-2-[(4-methoxyphenyl)methyl]butanedioate IUPAC Name: (2S)-2-[(4-methoxyphenyl)methyl]butanedioate Traditional Name: (2S)-2-p-anisylsuccinate Formula: C12H12O5-2 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H14O5/c1-17-10-4-2-8(3-5-10)6-9(12(15)16)7-11(13)14/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16)/p-2/t9-/m0/s1