5-[(4-phenoxyphenoxy)methyl]-4-propyl-1,3-benzodioxole

Systemtic Name: 5-[(4-phenoxyphenoxy)methyl]-4-propyl-1,3-benzodioxole Openeye Name: 5-[(4-phenoxyphenoxy)methyl]-4-propyl-1,3-benzodioxole CAS Name: 5-[(4-phenoxyphenoxy)methyl]-4-propyl-1,3-benzodioxole IUPAC Name: 5-[(4-phenoxyphenoxy)methyl]-4-propyl-1,3-benzodioxole Traditional Name: 5-[(4-phenoxyphenoxy)methyl]-4-propyl-1,3-benzodioxole Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCO2)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC2=C1OCO2)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22O4/c1-2-6-21-17(9-14-22-23(21)26-16-25-22)15-24-18-10-12-20(13-11-18)27-19-7-4-3-5-8-19/h3-5,7-14H,2,6,15-16H2,1H3