methyl 2-[[6-[1-(4-phenylmethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[6-[1-(4-phenylmethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanoate Openeye Name: methyl 2-[[6-[1-(4-benzyloxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetate CAS Name: 2-[[6-[1-(4-phenylmethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[1-(4-phenylmethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetate Traditional Name: 2-[[6-[1-(4-benzoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetic acid methyl ester Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3OCC(=O)OC)OCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3OCC(=O)OC)OCO4

InChI

InChI=1S/C25H24O6/c1-17(19-8-10-20(11-9-19)28-14-18-6-4-3-5-7-18)21-12-23-24(31-16-30-23)13-22(21)29-15-25(26)27-2/h3-13,17H,14-16H2,1-2H3