(Z,2S,3S,4R)-6-phenyl-2,3,4-tris(phenylmethoxy)hex-5-en-1-ol

Systemtic Name: (Z,2S,3S,4R)-6-phenyl-2,3,4-tris(phenylmethoxy)hex-5-en-1-ol Openeye Name: (Z,2S,3S,4R)-2,3,4-tribenzyloxy-6-phenyl-hex-5-en-1-ol CAS Name: (Z,2S,3S,4R)-6-phenyl-2,3,4-tris(phenylmethoxy)-5-hexen-1-ol IUPAC Name: (Z,2S,3S,4R)-6-phenyl-2,3,4-tris(phenylmethoxy)hex-5-en-1-ol Traditional Name: (Z,2S,3S,4R)-2,3,4-tribenzoxy-6-phenyl-hex-5-en-1-ol Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(C(C=CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CO)[C@H]([C@@H](/C=C\C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34O4/c34-23-32(36-25-29-17-9-3-10-18-29)33(37-26-30-19-11-4-12-20-30)31(22-21-27-13-5-1-6-14-27)35-24-28-15-7-2-8-16-28/h1-22,31-34H,23-26H2/b22-21-/t31-,32+,33+/m1/s1