(2S,3R)-2-(cyclopenten-1-yl)-3-phenyl-pent-4-ene-1,2-diol

Systemtic Name: (2S,3R)-2-(cyclopenten-1-yl)-3-phenyl-pent-4-ene-1,2-diol Openeye Name: (2S,3R)-2-(cyclopenten-1-yl)-3-phenyl-pent-4-ene-1,2-diol CAS Name: (2S,3R)-2-(1-cyclopentenyl)-3-phenyl-4-pentene-1,2-diol IUPAC Name: (2S,3R)-2-(cyclopenten-1-yl)-3-phenylpent-4-ene-1,2-diol Traditional Name: (2S,3R)-2-(cyclopenten-1-yl)-3-phenyl-pent-4-ene-1,2-diol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(CO)(C2=CCCC2)O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@](CO)(C2=CCCC2)O

InChI

InChI=1S/C16H20O2/c1-2-15(13-8-4-3-5-9-13)16(18,12-17)14-10-6-7-11-14/h2-5,8-10,15,17-18H,1,6-7,11-12H2/t15-,16-/m1/s1