2,3-bis(4-methylphenoxy)butanedioate

Systemtic Name: 2,3-bis(4-methylphenoxy)butanedioate Openeye Name: 2,3-bis(4-methylphenoxy)butanedioate CAS Name: 2,3-bis(4-methylphenoxy)butanedioate IUPAC Name: 2,3-bis(4-methylphenoxy)butanedioate Traditional Name: 2,3-bis(4-methylphenoxy)succinate Formula: C18H16O6-2 MolecularWeight: 328.31604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(C(=O)[O-])OC2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(C(=O)[O-])OC2=CC=C(C=C2)C)C(=O)[O-]

InChI

InChI=1S/C18H18O6/c1-11-3-7-13(8-4-11)23-15(17(19)20)16(18(21)22)24-14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,19,20)(H,21,22)/p-2