bis(prop-2-enyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate

Systemtic Name: bis(prop-2-enyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate Openeye Name: diallyl 2,3-dihydroxy-2,3-diphenyl-butanedioate CAS Name: 2,3-dihydroxy-2,3-diphenylbutanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2,3-dihydroxy-2,3-diphenylbutanedioate Traditional Name: 2,3-dihydroxy-2,3-diphenyl-succinic acid diallyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-3-15-27-19(23)21(25,17-11-7-5-8-12-17)22(26,20(24)28-16-4-2)18-13-9-6-10-14-18/h3-14,25-26H,1-2,15-16H2