3,3-diphenylprop-2-enyl 4,4-diphenylbut-3-enoate

Systemtic Name: 3,3-diphenylprop-2-enyl 4,4-diphenylbut-3-enoate Openeye Name: 3,3-diphenylallyl 4,4-diphenylbut-3-enoate CAS Name: 4,4-diphenyl-3-butenoic acid 3,3-diphenylprop-2-enyl ester IUPAC Name: 3,3-diphenylprop-2-enyl 4,4-diphenylbut-3-enoate Traditional Name: 4,4-diphenylbut-3-enoic acid 3,3-diphenylallyl ester Formula: C31H26O2 MolecularWeight: 430.53694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCC(=O)OCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CCC(=O)OCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H26O2/c32-31(22-21-29(25-13-5-1-6-14-25)26-15-7-2-8-16-26)33-24-23-30(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-21,23H,22,24H2