(phenylmethyl) (E,2E)-3-oxidanylidene-2-[oxidanyl(phenylmethoxy)methylidene]-5-phenyl-pent-4-enoate

Systemtic Name: (phenylmethyl) (E,2E)-3-oxidanylidene-2-[oxidanyl(phenylmethoxy)methylidene]-5-phenyl-pent-4-enoate Openeye Name: benzyl (E,2E)-2-[benzyloxy(hydroxy)methylene]-3-oxo-5-phenyl-pent-4-enoate CAS Name: (E,2E)-2-[hydroxy(phenylmethoxy)methylidene]-3-oxo-5-phenyl-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,2E)-2-[hydroxy(phenylmethoxy)methylidene]-3-oxo-5-phenylpent-4-enoate Traditional Name: (E,2E)-2-[benzoxy(hydroxy)methylene]-3-keto-5-phenyl-pent-4-enoic acid benzyl ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C(=O)C=CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C(\C(=O)/C=C/C2=CC=CC=C2)/C(=O)OCC3=CC=CC=C3)/O

InChI

InChI=1S/C26H22O5/c27-23(17-16-20-10-4-1-5-11-20)24(25(28)30-18-21-12-6-2-7-13-21)26(29)31-19-22-14-8-3-9-15-22/h1-17,28H,18-19H2/b17-16+,25-24+