6-[(4-methylphenyl)methoxy]-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-[(4-methylphenyl)methoxy]-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-(p-tolylmethoxy)-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-[(4-methylphenyl)methoxy]-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-[(4-methylphenyl)methoxy]-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-(4-methylbenzyl)oxypiperonal Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2C=O)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2C=O)OCO3

InChI

InChI=1S/C16H14O4/c1-11-2-4-12(5-3-11)9-18-14-7-16-15(19-10-20-16)6-13(14)8-17/h2-8H,9-10H2,1H3