bis(prop-2-enyl) (2S,3S)-2,3-diphenylbutanedioate

Systemtic Name: bis(prop-2-enyl) (2S,3S)-2,3-diphenylbutanedioate Openeye Name: diallyl (2S,3S)-2,3-diphenylbutanedioate CAS Name: (2S,3S)-2,3-diphenylbutanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (2S,3S)-2,3-diphenylbutanedioate Traditional Name: (2S,3S)-2,3-diphenylsuccinic acid diallyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-3-15-25-21(23)19(17-11-7-5-8-12-17)20(22(24)26-16-4-2)18-13-9-6-10-14-18/h3-14,19-20H,1-2,15-16H2/t19-,20-/m1/s1