lead; (E)-3-phenylprop-2-enoic acid

Systemtic Name: lead; (E)-3-phenylprop-2-enoic acid Openeye Name: lead; (E)-3-phenylprop-2-enoic acid CAS Name: lead; (E)-3-phenyl-2-propenoic acid IUPAC Name: lead; (E)-3-phenylprop-2-enoic acid Traditional Name: lead; (E)-3-phenylacrylic acid Formula: C36H32O8Pb MolecularWeight: 799.83448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.[Pb]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O.C1=CC=C(C=C1)/C=C/C(=O)O.C1=CC=C(C=C1)/C=C/C(=O)O.C1=CC=C(C=C1)/C=C/C(=O)O.[Pb]

InChI

InChI=1S/4C9H8O2.Pb/c4*10-9(11)7-6-8-4-2-1-3-5-8;/h4*1-7H,(H,10,11);/b4*7-6+;