methyl (2E)-2-phenylmethoxy-2-[(3R,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)oxetan-2-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-phenylmethoxy-2-[(3R,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)oxetan-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-benzyloxy-2-[(3R,4R)-3-benzyloxy-4-(benzyloxymethyl)oxetan-2-ylidene]acetate CAS Name: (2E)-2-phenylmethoxy-2-[(3R,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)-2-oxetanylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-phenylmethoxy-2-[(3R,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)oxetan-2-ylidene]acetate Traditional Name: (2E)-2-benzoxy-2-[(3R,4R)-3-benzoxy-4-(benzoxymethyl)oxetan-2-ylidene]acetic acid methyl ester Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=C\1/[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)/OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O6/c1-30-28(29)27(33-19-23-15-9-4-10-16-23)26-25(32-18-22-13-7-3-8-14-22)24(34-26)20-31-17-21-11-5-2-6-12-21/h2-16,24-25H,17-20H2,1H3/b27-26+/t24-,25-/m1/s1