(1S,4R)-1,4-diphenylbutane-1,4-diol

Systemtic Name: (1S,4R)-1,4-diphenylbutane-1,4-diol Openeye Name: (1S,4R)-1,4-diphenylbutane-1,4-diol CAS Name: (1S,4R)-1,4-diphenylbutane-1,4-diol IUPAC Name: (1S,4R)-1,4-diphenylbutane-1,4-diol Traditional Name: (1S,4R)-1,4-diphenylbutane-1,4-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16+