[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl] ethanoate

Systemtic Name: [6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OC(=O)C)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OC(=O)C)OCO3

InChI

InChI=1S/C18H18O5/c1-11(13-4-6-14(20-3)7-5-13)15-8-17-18(22-10-21-17)9-16(15)23-12(2)19/h4-9,11H,10H2,1-3H3