(1R,2R,3S,4S)-1-phenyl-4-phenylmethoxy-oct-7-ene-1,2,3-triol

Systemtic Name: (1R,2R,3S,4S)-1-phenyl-4-phenylmethoxy-oct-7-ene-1,2,3-triol Openeye Name: (1R,2R,3S,4S)-4-benzyloxy-1-phenyl-oct-7-ene-1,2,3-triol CAS Name: (1R,2R,3S,4S)-1-phenyl-4-phenylmethoxy-7-octene-1,2,3-triol IUPAC Name: (1R,2R,3S,4S)-1-phenyl-4-phenylmethoxyoct-7-ene-1,2,3-triol Traditional Name: (1R,2R,3S,4S)-4-benzoxy-1-phenyl-oct-7-ene-1,2,3-triol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(C(C(C1=CC=CC=C1)O)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC[C@@H]([C@H]([C@@H]([C@@H](C1=CC=CC=C1)O)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26O4/c1-2-3-14-18(25-15-16-10-6-4-7-11-16)20(23)21(24)19(22)17-12-8-5-9-13-17/h2,4-13,18-24H,1,3,14-15H2/t18-,19+,20+,21+/m0/s1