(1S,2S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-phenyl-ethane-1,2-diol

Systemtic Name: (1S,2S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-phenyl-ethane-1,2-diol Openeye Name: (1S,2S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-phenyl-ethane-1,2-diol CAS Name: (1S,2S)-1-[(1S)-1-cyclohexa-2,4-dienyl]-2-phenylethane-1,2-diol IUPAC Name: (1S,2S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-phenylethane-1,2-diol Traditional Name: (1S,2S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-phenyl-ethane-1,2-diol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C1C=CC=C[C@H]1[C@@H]([C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C14H16O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-9,12-16H,10H2/t12-,13+,14+/m1/s1