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

Systemtic Name: 2-[[6-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol Openeye Name: 2-[[6-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol CAS Name: 2-[[6-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol IUPAC Name: 2-[[6-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol Traditional Name: 2-[[6-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCCO)OCO3

InChI

InChI=1S/C18H20O5/c1-12(13-3-5-14(20-2)6-4-13)15-9-17-18(23-11-22-17)10-16(15)21-8-7-19/h3-6,9-10,12,19H,7-8,11H2,1-2H3/t12-/m0/s1