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

Systemtic Name: ethyl 2-[1-methyl-6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenyl-propanoate Openeye Name: ethyl 2-[[1-methyl-6-(3-pentanoylbenzofuran-2-yl)-2-naphthyl]oxy]-3-phenyl-propanoate CAS Name: 2-[[1-methyl-6-[3-(1-oxopentyl)-2-benzofuranyl]-2-naphthalenyl]oxy]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[1-methyl-6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenylpropanoate Traditional Name: 2-[1-methyl-6-(3-valerylbenzofuran-2-yl)-2-naphthoxy]-3-phenyl-propionic acid ethyl ester Formula: C35H34O5 MolecularWeight: 534.64146

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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)C

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)C

InChI

InChI=1S/C35H34O5/c1-4-6-15-29(36)33-28-14-10-11-16-31(28)40-34(33)26-17-19-27-23(3)30(20-18-25(27)22-26)39-32(35(37)38-5-2)21-24-12-8-7-9-13-24/h7-14,16-20,22,32H,4-6,15,21H2,1-3H3