(E,1R,2S,3R)-1,5-diphenyl-3-phenylmethoxy-pent-4-ene-1,2-diol

Systemtic Name: (E,1R,2S,3R)-1,5-diphenyl-3-phenylmethoxy-pent-4-ene-1,2-diol Openeye Name: (E,1R,2S,3R)-3-benzyloxy-1,5-diphenyl-pent-4-ene-1,2-diol CAS Name: (E,1R,2S,3R)-1,5-diphenyl-3-phenylmethoxy-4-pentene-1,2-diol IUPAC Name: (E,1R,2S,3R)-1,5-diphenyl-3-phenylmethoxypent-4-ene-1,2-diol Traditional Name: (E,1R,2S,3R)-3-benzoxy-1,5-diphenyl-pent-4-ene-1,2-diol Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=CC2=CC=CC=C2)C(C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](/C=C/C2=CC=CC=C2)[C@H]([C@@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C24H24O3/c25-23(21-14-8-3-9-15-21)24(26)22(17-16-19-10-4-1-5-11-19)27-18-20-12-6-2-7-13-20/h1-17,22-26H,18H2/b17-16+/t22-,23-,24-/m1/s1