(1R,2S)-1,2-diphenylpentane-1,5-diol

Systemtic Name: (1R,2S)-1,2-diphenylpentane-1,5-diol Openeye Name: (1R,2S)-1,2-diphenylpentane-1,5-diol CAS Name: (1R,2S)-1,2-diphenylpentane-1,5-diol IUPAC Name: (1R,2S)-1,2-diphenylpentane-1,5-diol Traditional Name: (1R,2S)-1,2-diphenylpentane-1,5-diol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c18-13-7-12-16(14-8-3-1-4-9-14)17(19)15-10-5-2-6-11-15/h1-6,8-11,16-19H,7,12-13H2/t16-,17-/m0/s1