1-[(1R)-1-methoxyprop-2-enyl]-2-(2-phenylethynyl)benzene

Systemtic Name: 1-[(1R)-1-methoxyprop-2-enyl]-2-(2-phenylethynyl)benzene Openeye Name: 1-[(1R)-1-methoxyallyl]-2-(2-phenylethynyl)benzene CAS Name: 1-[(1R)-1-methoxyprop-2-enyl]-2-(2-phenylethynyl)benzene IUPAC Name: 1-[(1R)-1-methoxyprop-2-enyl]-2-(2-phenylethynyl)benzene Traditional Name: 1-[(1R)-1-methoxyallyl]-2-(2-phenylethynyl)benzene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)C1=CC=CC=C1C#CC2=CC=CC=C2

Isomeric SMILES

CO[C@H](C=C)C1=CC=CC=C1C#CC2=CC=CC=C2

InChI

InChI=1S/C18H16O/c1-3-18(19-2)17-12-8-7-11-16(17)14-13-15-9-5-4-6-10-15/h3-12,18H,1H2,2H3/t18-/m1/s1