(2R)-3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-propanoate

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-propanoate Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-propanoate CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]propanoate IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)acryloyl]oxy-propionate Formula: C18H15O6- MolecularWeight: 327.3081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])OC(=O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])OC(=O)/C=C/C2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H16O6/c19-14-6-1-12(2-7-14)5-10-17(21)24-16(18(22)23)11-13-3-8-15(20)9-4-13/h1-10,16,19-20H,11H2,(H,22,23)/p-1/b10-5+/t16-/m1/s1