(E,1S,2S)-1,5-diphenylpent-4-ene-1,2-diol

Systemtic Name: (E,1S,2S)-1,5-diphenylpent-4-ene-1,2-diol Openeye Name: (E,1S,2S)-1,5-diphenylpent-4-ene-1,2-diol CAS Name: (E,1S,2S)-1,5-diphenyl-4-pentene-1,2-diol IUPAC Name: (E,1S,2S)-1,5-diphenylpent-4-ene-1,2-diol Traditional Name: (E,1S,2S)-1,5-diphenylpent-4-ene-1,2-diol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c18-16(17(19)15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-12,16-19H,13H2/b10-7+/t16-,17-/m0/s1