5-ethoxy-6-(1-phenylethyl)-1,3-benzodioxole

Systemtic Name: 5-ethoxy-6-(1-phenylethyl)-1,3-benzodioxole Openeye Name: 5-ethoxy-6-(1-phenylethyl)-1,3-benzodioxole CAS Name: 5-ethoxy-6-(1-phenylethyl)-1,3-benzodioxole IUPAC Name: 5-ethoxy-6-(1-phenylethyl)-1,3-benzodioxole Traditional Name: 5-ethoxy-6-(1-phenylethyl)-1,3-benzodioxole Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(C)C3=CC=CC=C3)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C(C)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C17H18O3/c1-3-18-15-10-17-16(19-11-20-17)9-14(15)12(2)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3