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(E)-3-phenyl-2-[(triphenylmethyl)oxycarbamoyl]prop-2-enoic acid

(E)-3-phenyl-2-[(triphenylmethyl)oxycarbamoyl]prop-2-enoic acid

Systemtic Name:(E)-3-phenyl-2-[(triphenylmethyl)oxycarbamoyl]prop-2-enoic acid
Openeye Name:(E)-3-phenyl-2-(trityloxycarbamoyl)prop-2-enoic acid
CAS Name:(E)-2-[oxo-[(triphenylmethyl)oxyamino]methyl]-3-phenyl-2-propenoic acid
IUPAC Name:(E)-3-phenyl-2-(trityloxycarbamoyl)prop-2-enoic acid
Traditional Name:(E)-3-phenyl-2-(trityloxycarbamoyl)acrylic acid
Formula: C29H23NO4
MolecularWeight: 449.49722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)O


InChI

InChI=1S/C29H23NO4/c31-27(26(28(32)33)21-22-13-5-1-6-14-22)30-34-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H,30,31)(H,32,33)/b26-21+


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