1-methoxy-4-[(1R)-1-phenylprop-2-enoxy]benzene

Systemtic Name: 1-methoxy-4-[(1R)-1-phenylprop-2-enoxy]benzene Openeye Name: 1-methoxy-4-[(1R)-1-phenylallyloxy]benzene CAS Name: 1-methoxy-4-[(1R)-1-phenylprop-2-enoxy]benzene IUPAC Name: 1-methoxy-4-[(1R)-1-phenylprop-2-enoxy]benzene Traditional Name: 1-methoxy-4-[(1R)-1-phenylallyloxy]benzene Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C16H16O2/c1-3-16(13-7-5-4-6-8-13)18-15-11-9-14(17-2)10-12-15/h3-12,16H,1H2,2H3/t16-/m1/s1