(2R,3R,4S)-4-phenylhex-5-ene-2,3-diol

Systemtic Name: (2R,3R,4S)-4-phenylhex-5-ene-2,3-diol Openeye Name: (2R,3R,4S)-4-phenylhex-5-ene-2,3-diol CAS Name: (2R,3R,4S)-4-phenyl-5-hexene-2,3-diol IUPAC Name: (2R,3R,4S)-4-phenylhex-5-ene-2,3-diol Traditional Name: (2R,3R,4S)-4-phenylhex-5-ene-2,3-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=C)C1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-11(12(14)9(2)13)10-7-5-4-6-8-10/h3-9,11-14H,1H2,2H3/t9-,11+,12+/m1/s1