6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[1-(p-tolyl)ethyl]-1,3-benzodioxol-5-ol CAS Name: 6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[1-(p-tolyl)ethyl]sesamol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C16H16O3/c1-10-3-5-12(6-4-10)11(2)13-7-15-16(8-14(13)17)19-9-18-15/h3-8,11,17H,9H2,1-2H3