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

Systemtic Name: 5-[[4-(phenylmethyl)phenoxy]methyl]-1,3-benzodioxole Openeye Name: 5-[(4-benzylphenoxy)methyl]-1,3-benzodioxole CAS Name: 5-[[4-(phenylmethyl)phenoxy]methyl]-1,3-benzodioxole IUPAC Name: 5-[(4-benzylphenoxy)methyl]-1,3-benzodioxole Traditional Name: 5-[(4-benzylphenoxy)methyl]-1,3-benzodioxole Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18O3/c1-2-4-16(5-3-1)12-17-6-9-19(10-7-17)22-14-18-8-11-20-21(13-18)24-15-23-20/h1-11,13H,12,14-15H2