5-(2-phenylprop-2-enoxymethyl)-1,3-benzodioxole

Systemtic Name: 5-(2-phenylprop-2-enoxymethyl)-1,3-benzodioxole Openeye Name: 5-(2-phenylallyloxymethyl)-1,3-benzodioxole CAS Name: 5-(2-phenylprop-2-enoxymethyl)-1,3-benzodioxole IUPAC Name: 5-(2-phenylprop-2-enoxymethyl)-1,3-benzodioxole Traditional Name: 5-(2-phenylallyloxymethyl)-1,3-benzodioxole Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

C=C(COCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H16O3/c1-13(15-5-3-2-4-6-15)10-18-11-14-7-8-16-17(9-14)20-12-19-16/h2-9H,1,10-12H2