O4-[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C22H22O5 MolecularWeight: 366.40708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H22O5/c1-4-26-19(23)13-14-20(24)27-22(18-11-7-16(3)8-12-18)21(25)17-9-5-15(2)6-10-17/h5-14,22H,4H2,1-3H3/b14-13+/t22-/m1/s1