2,3,5,6-tetraacetyloxy-4-[(E)-2-phenylethenyl]benzoic acid

Systemtic Name: 2,3,5,6-tetraacetyloxy-4-[(E)-2-phenylethenyl]benzoic acid Openeye Name: 2,3,5,6-tetraacetoxy-4-[(E)-styryl]benzoic acid CAS Name: 2,3,5,6-tetraacetyloxy-4-[(E)-2-phenylethenyl]benzoic acid IUPAC Name: 2,3,5,6-tetraacetyloxy-4-[(E)-2-phenylethenyl]benzoic acid Traditional Name: 2,3,5,6-tetraacetoxy-4-[(E)-styryl]benzoic acid Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)C(=O)O)OC(=O)C)OC(=O)C)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)C(=O)O)OC(=O)C)OC(=O)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H20O10/c1-12(24)30-19-17(11-10-16-8-6-5-7-9-16)20(31-13(2)25)22(33-15(4)27)18(23(28)29)21(19)32-14(3)26/h5-11H,1-4H3,(H,28,29)/b11-10+