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

Systemtic Name: ethyl 2-[6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenyl-propanoate Openeye Name: ethyl 2-[[6-(3-pentanoylbenzofuran-2-yl)-2-naphthyl]oxy]-3-phenyl-propanoate CAS Name: 2-[[6-[3-(1-oxopentyl)-2-benzofuranyl]-2-naphthalenyl]oxy]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenylpropanoate Traditional Name: 3-phenyl-2-[6-(3-valerylbenzofuran-2-yl)-2-naphthoxy]propionic acid ethyl ester Formula: C34H32O5 MolecularWeight: 520.61488

Click to see the large picture

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

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

InChI

InChI=1S/C34H32O5/c1-3-5-14-29(35)32-28-13-9-10-15-30(28)39-33(32)26-17-16-25-22-27(19-18-24(25)21-26)38-31(34(36)37-4-2)20-23-11-7-6-8-12-23/h6-13,15-19,21-22,31H,3-5,14,20H2,1-2H3