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

Systemtic Name: (1S)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]pentan-1-ol Openeye Name: (1S)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]pentan-1-ol CAS Name: (1S)-1-phenyl-1-[(2R,3S)-3-phenyl-2-oxiranyl]-1-pentanol IUPAC Name: (1S)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]pentan-1-ol Traditional Name: (1S)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]pentan-1-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(O1)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-2-3-14-19(20,16-12-8-5-9-13-16)18-17(21-18)15-10-6-4-7-11-15/h4-13,17-18,20H,2-3,14H2,1H3/t17-,18+,19-/m0/s1