(2,4-diacetyloxy-6-bromanyl-3-phenethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,4-diacetyloxy-6-bromanyl-3-phenethyl-naphthalen-1-yl) ethanoate Openeye Name: (2,4-diacetoxy-6-bromo-3-phenethyl-1-naphthyl) acetate CAS Name: acetic acid (2,4-diacetyloxy-6-bromo-3-phenethyl-1-naphthalenyl) ester IUPAC Name: (2,4-diacetyloxy-6-bromo-3-phenethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (2,4-diacetoxy-6-bromo-3-phenethyl-1-naphthyl) ester Formula: C24H21BrO6 MolecularWeight: 485.32394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Br)OC(=O)C)CCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Br)OC(=O)C)CCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H21BrO6/c1-14(26)29-22-20(11-9-17-7-5-4-6-8-17)24(31-16(3)28)23(30-15(2)27)19-12-10-18(25)13-21(19)22/h4-8,10,12-13H,9,11H2,1-3H3