1-(2-phenylprop-2-enoxy)-4-prop-2-enoxy-benzene

Systemtic Name: 1-(2-phenylprop-2-enoxy)-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-(2-phenylallyloxy)benzene CAS Name: 1-(2-phenylprop-2-enoxy)-4-prop-2-enoxybenzene IUPAC Name: 1-(2-phenylprop-2-enoxy)-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-(2-phenylallyloxy)benzene Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OCC(=C)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OCC(=C)C2=CC=CC=C2

InChI

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