[1-(5-bromanyl-6-methoxy-naphthalen-2-yl)-1,1-dimethoxy-propan-2-yl] ethanoate

Systemtic Name: [1-(5-bromanyl-6-methoxy-naphthalen-2-yl)-1,1-dimethoxy-propan-2-yl] ethanoate Openeye Name: [2-(5-bromo-6-methoxy-2-naphthyl)-2,2-dimethoxy-1-methyl-ethyl] acetate CAS Name: acetic acid [1-(5-bromo-6-methoxy-2-naphthalenyl)-1,1-dimethoxypropan-2-yl] ester IUPAC Name: [1-(5-bromo-6-methoxynaphthalen-2-yl)-1,1-dimethoxypropan-2-yl] acetate Traditional Name: acetic acid [2-(5-bromo-6-methoxy-2-naphthyl)-2,2-dimethoxy-1-methyl-ethyl] ester Formula: C18H21BrO5 MolecularWeight: 397.26034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)(OC)OC)OC(=O)C

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)(OC)OC)OC(=O)C

InChI

InChI=1S/C18H21BrO5/c1-11(24-12(2)20)18(22-4,23-5)14-7-8-15-13(10-14)6-9-16(21-3)17(15)19/h6-11H,1-5H3