[2-[(2,4,6-trimethoxyphenyl)methyl]naphthalen-1-yl] ethanoate

Systemtic Name: [2-[(2,4,6-trimethoxyphenyl)methyl]naphthalen-1-yl] ethanoate Openeye Name: [2-[(2,4,6-trimethoxyphenyl)methyl]-1-naphthyl] acetate CAS Name: acetic acid [2-[(2,4,6-trimethoxyphenyl)methyl]-1-naphthalenyl] ester IUPAC Name: [2-[(2,4,6-trimethoxyphenyl)methyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [2-(2,4,6-trimethoxybenzyl)-1-naphthyl] ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=CC=CC=C21)CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=CC=CC=C21)CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H22O5/c1-14(23)27-22-16(10-9-15-7-5-6-8-18(15)22)11-19-20(25-3)12-17(24-2)13-21(19)26-4/h5-10,12-13H,11H2,1-4H3