[3-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: [3-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: [3-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propyl] ester IUPAC Name: [3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid [3-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propyl] ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(COC(=O)C=CC2=CC=C(C=C2)O)C(C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=CC=CC=C1OC(COC(=O)/C=C/C2=CC=C(C=C2)O)C(C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C26H26O8/c1-31-21-5-3-4-6-22(21)34-24(26(30)18-10-13-20(28)23(15-18)32-2)16-33-25(29)14-9-17-7-11-19(27)12-8-17/h3-15,24,26-28,30H,16H2,1-2H3/b14-9+