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

Systemtic Name: 6-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol CAS Name: 6-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[1-(3,4,5-trimethoxyphenyl)ethyl]sesamol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O6/c1-10(12-7-14-15(8-13(12)19)24-9-23-14)11-5-16(20-2)18(22-4)17(6-11)21-3/h5-8,10,19H,9H2,1-4H3