4-[6-(2-methoxypropan-2-yl)-1,3-benzodioxol-5-yl]phenol

Systemtic Name: 4-[6-(2-methoxypropan-2-yl)-1,3-benzodioxol-5-yl]phenol Openeye Name: 4-[6-(1-methoxy-1-methyl-ethyl)-1,3-benzodioxol-5-yl]phenol CAS Name: 4-[6-(2-methoxypropan-2-yl)-1,3-benzodioxol-5-yl]phenol IUPAC Name: 4-[6-(2-methoxypropan-2-yl)-1,3-benzodioxol-5-yl]phenol Traditional Name: 4-[6-(1-methoxy-1-methyl-ethyl)-1,3-benzodioxol-5-yl]phenol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1C3=CC=C(C=C3)O)OCO2)OC

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1C3=CC=C(C=C3)O)OCO2)OC

InChI

InChI=1S/C17H18O4/c1-17(2,19-3)14-9-16-15(20-10-21-16)8-13(14)11-4-6-12(18)7-5-11/h4-9,18H,10H2,1-3H3