propyl 1-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyloxy]naphthalene-2-carboxylate

Systemtic Name: propyl 1-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyloxy]naphthalene-2-carboxylate Openeye Name: propyl 1-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]oxynaphthalene-2-carboxylate CAS Name: 1-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethoxy]-2-naphthalenecarboxylic acid propyl ester IUPAC Name: propyl 1-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]oxynaphthalene-2-carboxylate Traditional Name: 1-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]oxynaphthalene-2-carboxylic acid propyl ester Formula: C27H23BrO5 MolecularWeight: 507.37252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

CCCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C27H23BrO5/c1-3-14-32-27(30)22-11-8-17-6-4-5-7-21(17)26(22)33-25(29)16-23-20-12-10-19(28)15-18(20)9-13-24(23)31-2/h4-13,15H,3,14,16H2,1-2H3