[(Z,2S,3R,4R)-1-bromanyl-6-phenyl-2,4-bis(phenylmethoxy)hex-5-en-3-yl]oxymethylbenzene

Systemtic Name: [(Z,2S,3R,4R)-1-bromanyl-6-phenyl-2,4-bis(phenylmethoxy)hex-5-en-3-yl]oxymethylbenzene Openeye Name: [(Z,1R,2R)-2-benzyloxy-1-[(1S)-1-benzyloxy-2-bromo-ethyl]-4-phenyl-but-3-enoxy]methylbenzene CAS Name: [(Z,2S,3R,4R)-1-bromo-6-phenyl-2,4-bis(phenylmethoxy)hex-5-en-3-yl]oxymethylbenzene IUPAC Name: [(Z,2S,3R,4R)-1-bromo-6-phenyl-2,4-bis(phenylmethoxy)hex-5-en-3-yl]oxymethylbenzene Traditional Name: [(Z,1R,2R)-2-benzoxy-1-[(1S)-1-benzoxy-2-bromo-ethyl]-4-phenyl-but-3-enoxy]methylbenzene Formula: C33H33BrO3 MolecularWeight: 557.51732

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H33BrO3/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/h1-22,31-33H,23-26H2/b22-21-/t31-,32-,33-/m1/s1