(1R)-1-[(2S)-2-ethenyloxiran-2-yl]-3-[(4-methoxyphenyl)methoxy]propan-1-ol

Systemtic Name: (1R)-1-[(2S)-2-ethenyloxiran-2-yl]-3-[(4-methoxyphenyl)methoxy]propan-1-ol Openeye Name: (1R)-3-[(4-methoxyphenyl)methoxy]-1-[(2S)-2-vinyloxiran-2-yl]propan-1-ol CAS Name: (1R)-1-[(2S)-2-ethenyl-2-oxiranyl]-3-[(4-methoxyphenyl)methoxy]-1-propanol IUPAC Name: (1R)-1-[(2S)-2-ethenyloxiran-2-yl]-3-[(4-methoxyphenyl)methoxy]propan-1-ol Traditional Name: (1R)-3-p-anisyloxy-1-[(2S)-2-vinyloxiran-2-yl]propan-1-ol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C2(CO2)C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H]([C@@]2(CO2)C=C)O

InChI

InChI=1S/C15H20O4/c1-3-15(11-19-15)14(16)8-9-18-10-12-4-6-13(17-2)7-5-12/h3-7,14,16H,1,8-11H2,2H3/t14-,15+/m1/s1