(1R,2R)-1,2-diphenylbut-3-en-1-ol

Systemtic Name: (1R,2R)-1,2-diphenylbut-3-en-1-ol Openeye Name: (1R,2R)-1,2-diphenylbut-3-en-1-ol CAS Name: (1R,2R)-1,2-diphenyl-3-buten-1-ol IUPAC Name: (1R,2R)-1,2-diphenylbut-3-en-1-ol Traditional Name: (1R,2R)-1,2-diphenylbut-3-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2-12,15-17H,1H2/t15-,16+/m1/s1