O1-methyl O5-(phenylmethyl) (2E,4S)-2-(phenoxymethylidene)-4-phenyl-pentanedioate

Systemtic Name: O1-methyl O5-(phenylmethyl) (2E,4S)-2-(phenoxymethylidene)-4-phenyl-pentanedioate Openeye Name: O1-benzyl O5-methyl (2S,4E)-4-(phenoxymethylene)-2-phenyl-pentanedioate CAS Name: (2E,4S)-2-(phenoxymethylidene)-4-phenylpentanedioic acid O1-methyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-methyl (2E,4S)-2-(phenoxymethylidene)-4-phenylpentanedioate Traditional Name: (2S,4E)-4-(phenoxymethylene)-2-phenyl-glutaric acid O1-benzyl ester O5-methyl ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=COC1=CC=CC=C1)CC(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/OC1=CC=CC=C1)/C[C@@H](C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24O5/c1-29-25(27)22(19-30-23-15-9-4-10-16-23)17-24(21-13-7-3-8-14-21)26(28)31-18-20-11-5-2-6-12-20/h2-16,19,24H,17-18H2,1H3/b22-19+/t24-/m0/s1