5-[1-[4-(phenylmethyl)phenoxy]ethyl]-1,3-benzodioxole

Systemtic Name: 5-[1-[4-(phenylmethyl)phenoxy]ethyl]-1,3-benzodioxole Openeye Name: 5-[1-(4-benzylphenoxy)ethyl]-1,3-benzodioxole CAS Name: 5-[1-[4-(phenylmethyl)phenoxy]ethyl]-1,3-benzodioxole IUPAC Name: 5-[1-(4-benzylphenoxy)ethyl]-1,3-benzodioxole Traditional Name: 5-[1-(4-benzylphenoxy)ethyl]-1,3-benzodioxole Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20O3/c1-16(19-9-12-21-22(14-19)24-15-23-21)25-20-10-7-18(8-11-20)13-17-5-3-2-4-6-17/h2-12,14,16H,13,15H2,1H3