[(E)-3-(4-hydroxyphenyl)-1-tritio-prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: [(E)-3-(4-hydroxyphenyl)-1-tritio-prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: [(E)-3-(4-hydroxyphenyl)-1-tritio-allyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [(E)-3-(4-hydroxyphenyl)-1-tritioprop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxyphenyl)-1-tritioprop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid [(E)-3-(4-hydroxyphenyl)-1-tritio-allyl] ester Formula: C18H16O4 MolecularWeight: 298.325349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCOC(=O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

[3H]C(/C=C/C1=CC=C(C=C1)O)OC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C18H16O4/c19-16-8-3-14(4-9-16)2-1-13-22-18(21)12-7-15-5-10-17(20)11-6-15/h1-12,19-20H,13H2/b2-1+,12-7+/i13T