[6-bromanyl-1-(6-bromanyl-2-methoxy-naphthalen-1-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [6-bromanyl-1-(6-bromanyl-2-methoxy-naphthalen-1-yl)naphthalen-2-yl] ethanoate Openeye Name: [6-bromo-1-(6-bromo-2-methoxy-1-naphthyl)-2-naphthyl] acetate CAS Name: acetic acid [6-bromo-1-(6-bromo-2-methoxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [6-bromo-1-(6-bromo-2-methoxynaphthalen-1-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [6-bromo-1-(6-bromo-2-methoxy-1-naphthyl)-2-naphthyl] ester Formula: C23H16Br2O3 MolecularWeight: 500.17934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C23H16Br2O3/c1-13(26)28-21-10-4-15-12-17(25)6-8-19(15)23(21)22-18-7-5-16(24)11-14(18)3-9-20(22)27-2/h3-12H,1-2H3