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

Systemtic Name: 6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(1R)-1-(4-methoxyphenyl)ethyl]sesamol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)C2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C16H16O4/c1-10(11-3-5-12(18-2)6-4-11)13-7-15-16(8-14(13)17)20-9-19-15/h3-8,10,17H,9H2,1-2H3/t10-/m1/s1