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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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