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

Systemtic Name: 2-[1-bromanyl-6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenyl-propanoic acid Openeye Name: 2-[[1-bromo-6-(3-pentanoylbenzofuran-2-yl)-2-naphthyl]oxy]-3-phenyl-propanoic acid CAS Name: 2-[[1-bromo-6-[3-(1-oxopentyl)-2-benzofuranyl]-2-naphthalenyl]oxy]-3-phenylpropanoic acid IUPAC Name: 2-[1-bromo-6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenylpropanoic acid Traditional Name: 2-[1-bromo-6-(3-valerylbenzofuran-2-yl)-2-naphthoxy]-3-phenyl-propionic acid Formula: C32H27BrO5 MolecularWeight: 571.45778

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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)O)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)O)Br

InChI

InChI=1S/C32H27BrO5/c1-2-3-12-25(34)29-24-11-7-8-13-26(24)38-31(29)22-14-16-23-21(19-22)15-17-27(30(23)33)37-28(32(35)36)18-20-9-5-4-6-10-20/h4-11,13-17,19,28H,2-3,12,18H2,1H3,(H,35,36)