(E)-4-[(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-oxidanylidene-but-2-enal

Systemtic Name: (E)-4-[(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-oxidanylidene-but-2-enal Openeye Name: (E)-4-[(2R,3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-4-oxo-but-2-enal CAS Name: (E)-4-[(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-4-oxo-2-butenal IUPAC Name: (E)-4-[(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-oxobut-2-enal Traditional Name: (E)-4-[(2R,3S,4R,5R)-3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-4-keto-but-2-enal Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)C(=O)C=CC=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H](O2)C(=O)/C=C/C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30O6/c31-18-10-17-26(32)28-30(35-21-25-15-8-3-9-16-25)29(34-20-24-13-6-2-7-14-24)27(36-28)22-33-19-23-11-4-1-5-12-23/h1-18,27-30H,19-22H2/b17-10+/t27-,28+,29-,30-/m1/s1