(2S,3S,4E,6E)-7-phenyl-1-phenylmethoxy-hepta-4,6-diene-2,3-diol

Systemtic Name: (2S,3S,4E,6E)-7-phenyl-1-phenylmethoxy-hepta-4,6-diene-2,3-diol Openeye Name: (2S,3S,4E,6E)-1-benzyloxy-7-phenyl-hepta-4,6-diene-2,3-diol CAS Name: (2S,3S,4E,6E)-7-phenyl-1-phenylmethoxyhepta-4,6-diene-2,3-diol IUPAC Name: (2S,3S,4E,6E)-7-phenyl-1-phenylmethoxyhepta-4,6-diene-2,3-diol Traditional Name: (2S,3S,4E,6E)-1-benzoxy-7-phenyl-hepta-4,6-diene-2,3-diol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C=CC=CC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c21-19(14-8-7-11-17-9-3-1-4-10-17)20(22)16-23-15-18-12-5-2-6-13-18/h1-14,19-22H,15-16H2/b11-7+,14-8+/t19-,20-/m0/s1