2-[[6-[2-(4-methoxyphenyl)propan-2-yl]-1,3-benzodioxol-5-yl]oxy]ethanol

Systemtic Name: 2-[[6-[2-(4-methoxyphenyl)propan-2-yl]-1,3-benzodioxol-5-yl]oxy]ethanol Openeye Name: 2-[[6-[1-(4-methoxyphenyl)-1-methyl-ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol CAS Name: 2-[[6-[2-(4-methoxyphenyl)propan-2-yl]-1,3-benzodioxol-5-yl]oxy]ethanol IUPAC Name: 2-[[6-[2-(4-methoxyphenyl)propan-2-yl]-1,3-benzodioxol-5-yl]oxy]ethanol Traditional Name: 2-[[6-[1-(4-methoxyphenyl)-1-methyl-ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCCO)OCO3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCCO)OCO3

InChI

InChI=1S/C19H22O5/c1-19(2,13-4-6-14(21-3)7-5-13)15-10-17-18(24-12-23-17)11-16(15)22-9-8-20/h4-7,10-11,20H,8-9,12H2,1-3H3