5-[(4-methylphenyl)methoxy]-1,3-benzodioxole

Systemtic Name: 5-[(4-methylphenyl)methoxy]-1,3-benzodioxole Openeye Name: 5-(p-tolylmethoxy)-1,3-benzodioxole CAS Name: 5-[(4-methylphenyl)methoxy]-1,3-benzodioxole IUPAC Name: 5-[(4-methylphenyl)methoxy]-1,3-benzodioxole Traditional Name: 5-(4-methylbenzyl)oxy-1,3-benzodioxole Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14O3/c1-11-2-4-12(5-3-11)9-16-13-6-7-14-15(8-13)18-10-17-14/h2-8H,9-10H2,1H3