1-ethenyl-2-(1-phenylmethoxyprop-2-enoxy)benzene

Systemtic Name: 1-ethenyl-2-(1-phenylmethoxyprop-2-enoxy)benzene Openeye Name: 1-(1-benzyloxyallyloxy)-2-vinyl-benzene CAS Name: 1-ethenyl-2-(1-phenylmethoxyprop-2-enoxy)benzene IUPAC Name: 1-ethenyl-2-(1-phenylmethoxyprop-2-enoxy)benzene Traditional Name: 1-(1-benzoxyallyloxy)-2-vinyl-benzene Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1OC(C=C)OCC2=CC=CC=C2

Isomeric SMILES

C=CC1=CC=CC=C1OC(C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-3-16-12-8-9-13-17(16)20-18(4-2)19-14-15-10-6-5-7-11-15/h3-13,18H,1-2,14H2