O1-[(2E,4E)-hexa-2,4-dienyl] O4-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (2R,3R)-2,3-bis(phenylmethoxy)butanedioate

Systemtic Name: O1-[(2E,4E)-hexa-2,4-dienyl] O4-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (2R,3R)-2,3-bis(phenylmethoxy)butanedioate Openeye Name: O1-[(2E,4E)-hexa-2,4-dienyl] O4-[(E)-4-methoxy-4-oxo-but-2-enyl] (2R,3R)-2,3-dibenzyloxybutanedioate CAS Name: (2R,3R)-2,3-bis(phenylmethoxy)butanedioic acid O1-[(2E,4E)-hexa-2,4-dienyl] ester O4-[(E)-4-methoxy-4-oxobut-2-enyl] ester IUPAC Name: 1-O-[(2E,4E)-hexa-2,4-dienyl] 4-O-[(E)-4-methoxy-4-oxobut-2-enyl] (2R,3R)-2,3-bis(phenylmethoxy)butanedioate Traditional Name: (2R,3R)-2,3-dibenzoxysuccinic acid O1-[(2E,4E)-hexa-2,4-dienyl] ester O4-[(E)-4-keto-4-methoxy-but-2-enyl] ester Formula: C29H32O8 MolecularWeight: 508.55958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCOC(=O)C(C(C(=O)OCC=CC(=O)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/COC(=O)[C@@H]([C@H](C(=O)OC/C=C/C(=O)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C29H32O8/c1-3-4-5-12-19-34-28(31)26(36-21-23-14-8-6-9-15-23)27(37-22-24-16-10-7-11-17-24)29(32)35-20-13-18-25(30)33-2/h3-18,26-27H,19-22H2,1-2H3/b4-3+,12-5+,18-13+/t26-,27-/m1/s1