[(1R,2R)-2-acetyloxy-1-(1-bromanylnaphthalen-2-yl)-2-(3,5-dimethoxyphenyl)ethyl] ethanoate

Systemtic Name: [(1R,2R)-2-acetyloxy-1-(1-bromanylnaphthalen-2-yl)-2-(3,5-dimethoxyphenyl)ethyl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-1-(1-bromo-2-naphthyl)-2-(3,5-dimethoxyphenyl)ethyl] acetate CAS Name: acetic acid [(1R,2R)-2-acetyloxy-1-(1-bromo-2-naphthalenyl)-2-(3,5-dimethoxyphenyl)ethyl] ester IUPAC Name: [(1R,2R)-2-acetyloxy-1-(1-bromonaphthalen-2-yl)-2-(3,5-dimethoxyphenyl)ethyl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-1-(1-bromo-2-naphthyl)-2-(3,5-dimethoxyphenyl)ethyl] ester Formula: C24H23BrO6 MolecularWeight: 487.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(C2=CC=CC=C2C=C1)Br)C(C3=CC(=CC(=C3)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](C1=C(C2=CC=CC=C2C=C1)Br)[C@@H](C3=CC(=CC(=C3)OC)OC)OC(=O)C

InChI

InChI=1S/C24H23BrO6/c1-14(26)30-23(17-11-18(28-3)13-19(12-17)29-4)24(31-15(2)27)21-10-9-16-7-5-6-8-20(16)22(21)25/h5-13,23-24H,1-4H3/t23-,24-/m1/s1