[(2R,3R)-1,2,3-tris(phenylmethoxy)pent-4-enoxy]methylbenzene

Systemtic Name: [(2R,3R)-1,2,3-tris(phenylmethoxy)pent-4-enoxy]methylbenzene Openeye Name: [(1R,2R)-2-benzyloxy-1-(dibenzyloxymethyl)but-3-enoxy]methylbenzene CAS Name: [(2R,3R)-1,2,3-tris(phenylmethoxy)pent-4-enoxy]methylbenzene IUPAC Name: [(2R,3R)-1,2,3-tris(phenylmethoxy)pent-4-enoxy]methylbenzene Traditional Name: [(1R,2R)-2-benzoxy-1-(dibenzoxymethyl)but-3-enoxy]methylbenzene Formula: C33H34O4 MolecularWeight: 495.613315

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

[13CH2]=C[C@H]([C@H](C(OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34O4/c1-2-31(34-23-27-15-7-3-8-16-27)32(35-24-28-17-9-4-10-18-28)33(36-25-29-19-11-5-12-20-29)37-26-30-21-13-6-14-22-30/h2-22,31-33H,1,23-26H2/t31-,32-/m1/s1/i1+1