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

Systemtic Name: 5-pentoxy-6-(1-phenylethyl)-1,3-benzodioxole Openeye Name: 5-pentoxy-6-(1-phenylethyl)-1,3-benzodioxole CAS Name: 5-pentoxy-6-(1-phenylethyl)-1,3-benzodioxole IUPAC Name: 5-pentoxy-6-(1-phenylethyl)-1,3-benzodioxole Traditional Name: 5-amoxy-6-(1-phenylethyl)-1,3-benzodioxole Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1C(C)C3=CC=CC=C3)OCO2

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1C(C)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C20H24O3/c1-3-4-8-11-21-18-13-20-19(22-14-23-20)12-17(18)15(2)16-9-6-5-7-10-16/h5-7,9-10,12-13,15H,3-4,8,11,14H2,1-2H3