2-[2-[(3-methoxyphenyl)methyl]phenyl]butanedioate

Systemtic Name: 2-[2-[(3-methoxyphenyl)methyl]phenyl]butanedioate Openeye Name: 2-[2-[(3-methoxyphenyl)methyl]phenyl]butanedioate CAS Name: 2-[2-[(3-methoxyphenyl)methyl]phenyl]butanedioate IUPAC Name: 2-[2-[(3-methoxyphenyl)methyl]phenyl]butanedioate Traditional Name: 2-(2-m-anisylphenyl)succinate Formula: C18H16O5-2 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CC=CC=C2C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CC=CC=C2C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H18O5/c1-23-14-7-4-5-12(10-14)9-13-6-2-3-8-15(13)16(18(21)22)11-17(19)20/h2-8,10,16H,9,11H2,1H3,(H,19,20)(H,21,22)/p-2