ethyl 2-[1-bromanyl-6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenyl-propanoate

Systemtic Name: ethyl 2-[1-bromanyl-6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenyl-propanoate Openeye Name: ethyl 2-[[1-bromo-6-(3-pentanoylbenzofuran-2-yl)-2-naphthyl]oxy]-3-phenyl-propanoate CAS Name: 2-[[1-bromo-6-[3-(1-oxopentyl)-2-benzofuranyl]-2-naphthalenyl]oxy]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[1-bromo-6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenylpropanoate Traditional Name: 2-[1-bromo-6-(3-valerylbenzofuran-2-yl)-2-naphthoxy]-3-phenyl-propionic acid ethyl ester Formula: C34H31BrO5 MolecularWeight: 599.51094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C(=C(C=C4)OC(CC5=CC=CC=C5)C(=O)OCC)Br

Isomeric SMILES

CCCCC(=O)C1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C(=C(C=C4)OC(CC5=CC=CC=C5)C(=O)OCC)Br

InChI

InChI=1S/C34H31BrO5/c1-3-5-14-27(36)31-26-13-9-10-15-28(26)40-33(31)24-16-18-25-23(21-24)17-19-29(32(25)35)39-30(34(37)38-4-2)20-22-11-7-6-8-12-22/h6-13,15-19,21,30H,3-5,14,20H2,1-2H3