[4-[1,2,2-tris(4-acetyloxyphenyl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1,2,2-tris(4-acetyloxyphenyl)ethenyl]phenyl] ethanoate Openeye Name: [4-[1,2,2-tris(4-acetoxyphenyl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[1,2,2-tris(4-acetyloxyphenyl)ethenyl]phenyl] ester IUPAC Name: [4-[1,2,2-tris(4-acetyloxyphenyl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1,2,2-tris(4-acetoxyphenyl)vinyl]phenyl] ester Formula: C34H28O8 MolecularWeight: 564.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C34H28O8/c1-21(35)39-29-13-5-25(6-14-29)33(26-7-15-30(16-8-26)40-22(2)36)34(27-9-17-31(18-10-27)41-23(3)37)28-11-19-32(20-12-28)42-24(4)38/h5-20H,1-4H3