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

Systemtic Name: ethyl 2-[6-(3-pentanoyl-1-benzofuran-2-yl)-1-phenyl-naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[6-(3-pentanoylbenzofuran-2-yl)-1-phenyl-2-naphthyl]oxy]acetate CAS Name: 2-[[6-[3-(1-oxopentyl)-2-benzofuranyl]-1-phenyl-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(3-pentanoyl-1-benzofuran-2-yl)-1-phenylnaphthalen-2-yl]oxyacetate Traditional Name: 2-[1-phenyl-6-(3-valerylbenzofuran-2-yl)-2-naphthoxy]acetic acid ethyl ester Formula: C33H30O5 MolecularWeight: 506.5883

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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)OCC(=O)OCC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H30O5/c1-3-5-14-27(34)32-26-13-9-10-15-28(26)38-33(32)24-16-18-25-23(20-24)17-19-29(37-21-30(35)36-4-2)31(25)22-11-7-6-8-12-22/h6-13,15-20H,3-5,14,21H2,1-2H3