6-methyl-4-[(2,4,6-trimethylphenyl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-methyl-4-[(2,4,6-trimethylphenyl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-methyl-4-[(2,4,6-trimethylphenyl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-methyl-4-[(2,4,6-trimethylphenyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-methyl-4-[(2,4,6-trimethylphenyl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-methyl-4-(2,4,6-trimethylbenzyl)sesamol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC2=C(C(=CC3=C2OCO3)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC2=C(C(=CC3=C2OCO3)C)O)C

InChI

InChI=1S/C18H20O3/c1-10-5-11(2)14(12(3)6-10)8-15-17(19)13(4)7-16-18(15)21-9-20-16/h5-7,19H,8-9H2,1-4H3