(E,2R)-5-phenyl-2-[(1R)-1-phenylprop-2-enyl]hex-4-ene-1,3-diol

Systemtic Name: (E,2R)-5-phenyl-2-[(1R)-1-phenylprop-2-enyl]hex-4-ene-1,3-diol Openeye Name: (E,2R)-5-phenyl-2-[(1R)-1-phenylallyl]hex-4-ene-1,3-diol CAS Name: (E,2R)-5-phenyl-2-[(1R)-1-phenylprop-2-enyl]-4-hexene-1,3-diol IUPAC Name: (E,2R)-5-phenyl-2-[(1R)-1-phenylprop-2-enyl]hex-4-ene-1,3-diol Traditional Name: (E,2R)-5-phenyl-2-[(1R)-1-phenylallyl]hex-4-ene-1,3-diol Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(CO)C(C=C)C1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2/c1-3-19(18-12-8-5-9-13-18)20(15-22)21(23)14-16(2)17-10-6-4-7-11-17/h3-14,19-23H,1,15H2,2H3/b16-14+/t19-,20-,21?/m0/s1