(8-bromanyl-4,5-dimethoxy-7-phenylmethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (8-bromanyl-4,5-dimethoxy-7-phenylmethoxy-naphthalen-1-yl) ethanoate Openeye Name: (7-benzyloxy-8-bromo-4,5-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (8-bromo-4,5-dimethoxy-7-phenylmethoxy-1-naphthalenyl) ester IUPAC Name: (8-bromo-4,5-dimethoxy-7-phenylmethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (7-benzoxy-8-bromo-4,5-dimethoxy-1-naphthyl) ester Formula: C21H19BrO5 MolecularWeight: 431.27656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC)C(=CC(=C2Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC)C(=CC(=C2Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H19BrO5/c1-13(23)27-16-10-9-15(24-2)19-17(25-3)11-18(21(22)20(16)19)26-12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3