O1-ethyl O5-methyl (E,4R)-2-(acetyloxymethyl)-4-ethyl-4-phenylmethoxy-pent-2-enedioate

Systemtic Name: O1-ethyl O5-methyl (E,4R)-2-(acetyloxymethyl)-4-ethyl-4-phenylmethoxy-pent-2-enedioate Openeye Name: O1-ethyl O5-methyl (E,4R)-2-(acetoxymethyl)-4-benzyloxy-4-ethyl-pent-2-enedioate CAS Name: (E,4R)-2-(acetyloxymethyl)-4-ethyl-4-phenylmethoxy-2-pentenedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (E,4R)-2-(acetyloxymethyl)-4-ethyl-4-phenylmethoxypent-2-enedioate Traditional Name: (E,4R)-2-(acetoxymethyl)-4-benzoxy-4-ethyl-pent-2-enedioic acid O1-ethyl ester O5-methyl ester Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(COC(=O)C)C(=O)OCC)(C(=O)OC)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@@](/C=C(\COC(=O)C)/C(=O)OCC)(C(=O)OC)OCC1=CC=CC=C1

InChI

InChI=1S/C20H26O7/c1-5-20(19(23)24-4,27-13-16-10-8-7-9-11-16)12-17(14-26-15(3)21)18(22)25-6-2/h7-12H,5-6,13-14H2,1-4H3/b17-12+/t20-/m1/s1