(1R,2R)-2-phenoxy-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-2-phenoxy-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2R)-2-phenoxy-1-phenyl-but-3-en-1-ol CAS Name: (1R,2R)-2-phenoxy-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2R)-2-phenoxy-1-phenylbut-3-en-1-ol Traditional Name: (1R,2R)-2-phenoxy-1-phenyl-but-3-en-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)O)OC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]([C@@H](C1=CC=CC=C1)O)OC2=CC=CC=C2

InChI

InChI=1S/C16H16O2/c1-2-15(18-14-11-7-4-8-12-14)16(17)13-9-5-3-6-10-13/h2-12,15-17H,1H2/t15-,16-/m1/s1