(1S)-1-[(2R,3S)-3-(6-methoxynaphthalen-2-yl)oxiran-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-1-[(2R,3S)-3-(6-methoxynaphthalen-2-yl)oxiran-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-1-[(2R,3S)-3-(6-methoxy-2-naphthyl)oxiran-2-yl]-1-phenyl-ethanol CAS Name: (1S)-1-[(2R,3S)-3-(6-methoxy-2-naphthalenyl)-2-oxiranyl]-1-phenylethanol IUPAC Name: (1S)-1-[(2R,3S)-3-(6-methoxynaphthalen-2-yl)oxiran-2-yl]-1-phenylethanol Traditional Name: (1S)-1-[(2R,3S)-3-(6-methoxy-2-naphthyl)oxiran-2-yl]-1-phenyl-ethanol Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(O1)C2=CC3=C(C=C2)C=C(C=C3)OC)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@@]([C@H]1[C@@H](O1)C2=CC3=C(C=C2)C=C(C=C3)OC)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H20O3/c1-21(22,17-6-4-3-5-7-17)20-19(24-20)16-9-8-15-13-18(23-2)11-10-14(15)12-16/h3-13,19-20,22H,1-2H3/t19-,20+,21-/m0/s1