(3R,4S,5S,6E)-4,5-bis(phenylmethoxy)-6-phenylmethoxyimino-hex-1-en-3-ol

Systemtic Name: (3R,4S,5S,6E)-4,5-bis(phenylmethoxy)-6-phenylmethoxyimino-hex-1-en-3-ol Openeye Name: (3R,4S,5S,6E)-4,5-dibenzyloxy-6-benzyloxyimino-hex-1-en-3-ol CAS Name: (3R,4S,5S,6E)-4,5-bis(phenylmethoxy)-6-phenylmethoxyimino-1-hexen-3-ol IUPAC Name: (3R,4S,5S,6E)-4,5-bis(phenylmethoxy)-6-phenylmethoxyiminohex-1-en-3-ol Traditional Name: (3R,4S,5S,6E)-4,5-dibenzoxy-6-benzyloximino-hex-1-en-3-ol Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C=NOCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C=C[C@H]([C@@H]([C@H](/C=N/OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H29NO4/c1-2-25(29)27(31-20-23-14-8-4-9-15-23)26(30-19-22-12-6-3-7-13-22)18-28-32-21-24-16-10-5-11-17-24/h2-18,25-27,29H,1,19-21H2/b28-18+/t25-,26+,27+/m1/s1