(1R)-1-phenyl-1-[(2S,3R)-3-phenyloxiran-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-phenyl-1-[(2S,3R)-3-phenyloxiran-2-yl]but-3-en-1-ol Openeye Name: (1R)-1-phenyl-1-[(2S,3R)-3-phenyloxiran-2-yl]but-3-en-1-ol CAS Name: (1R)-1-phenyl-1-[(2S,3R)-3-phenyl-2-oxiranyl]-3-buten-1-ol IUPAC Name: (1R)-1-phenyl-1-[(2S,3R)-3-phenyloxiran-2-yl]but-3-en-1-ol Traditional Name: (1R)-1-phenyl-1-[(2S,3R)-3-phenyloxiran-2-yl]but-3-en-1-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1C(O1)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C=CC[C@]([C@@H]1[C@H](O1)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O2/c1-2-13-18(19,15-11-7-4-8-12-15)17-16(20-17)14-9-5-3-6-10-14/h2-12,16-17,19H,1,13H2/t16-,17+,18-/m1/s1