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

Systemtic Name: 5-(1-phenylethyl)-6-propoxy-1,3-benzodioxole Openeye Name: 5-(1-phenylethyl)-6-propoxy-1,3-benzodioxole CAS Name: 5-(1-phenylethyl)-6-propoxy-1,3-benzodioxole IUPAC Name: 5-(1-phenylethyl)-6-propoxy-1,3-benzodioxole Traditional Name: 5-(1-phenylethyl)-6-propoxy-1,3-benzodioxole Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(C)C3=CC=CC=C3)OCO2

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(C)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C18H20O3/c1-3-9-19-16-11-18-17(20-12-21-18)10-15(16)13(2)14-7-5-4-6-8-14/h4-8,10-11,13H,3,9,12H2,1-2H3