(S)-[(2S,3S)-3-(3-phenoxyphenyl)oxiran-2-yl]-phenyl-methanol

Systemtic Name: (S)-[(2S,3S)-3-(3-phenoxyphenyl)oxiran-2-yl]-phenyl-methanol Openeye Name: (S)-[(2S,3S)-3-(3-phenoxyphenyl)oxiran-2-yl]-phenyl-methanol CAS Name: (S)-[(2S,3S)-3-(3-phenoxyphenyl)-2-oxiranyl]-phenylmethanol IUPAC Name: (S)-[(2S,3S)-3-(3-phenoxyphenyl)oxiran-2-yl]-phenylmethanol Traditional Name: (S)-[(2S,3S)-3-(3-phenoxyphenyl)oxiran-2-yl]-phenyl-methanol Formula: C21H18O3 MolecularWeight: 318.36582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(O2)C3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H]2[C@@H](O2)C3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C21H18O3/c22-19(15-8-3-1-4-9-15)21-20(24-21)16-10-7-13-18(14-16)23-17-11-5-2-6-12-17/h1-14,19-22H/t19-,20-,21-/m0/s1