[2,4,5-triacetyloxy-3,6-bis(4-hydroxyphenyl)phenyl] 3-phenylpropanoate

Systemtic Name: [2,4,5-triacetyloxy-3,6-bis(4-hydroxyphenyl)phenyl] 3-phenylpropanoate Openeye Name: [2,4,5-triacetoxy-3,6-bis(4-hydroxyphenyl)phenyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [2,4,5-triacetyloxy-3,6-bis(4-hydroxyphenyl)phenyl] ester IUPAC Name: [2,4,5-triacetyloxy-3,6-bis(4-hydroxyphenyl)phenyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [2,4,5-triacetoxy-3,6-bis(4-hydroxyphenyl)phenyl] ester Formula: C33H28O10 MolecularWeight: 584.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)C2=CC=C(C=C2)O)OC(=O)CCC3=CC=CC=C3)OC(=O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)C2=CC=C(C=C2)O)OC(=O)CCC3=CC=CC=C3)OC(=O)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C33H28O10/c1-19(34)40-30-28(23-10-14-25(37)15-11-23)32(42-21(3)36)33(43-27(39)18-9-22-7-5-4-6-8-22)29(31(30)41-20(2)35)24-12-16-26(38)17-13-24/h4-8,10-17,37-38H,9,18H2,1-3H3