methyl 2-[2-cyclopentyl-4-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-cyclopentyl-4-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-(2-benzylbenzofuran-3-yl)phenyl]-2-cyclopentyl-phenoxy]acetate CAS Name: 2-[2-cyclopentyl-4-[4-[2-(phenylmethyl)-3-benzofuranyl]phenyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]-2-cyclopentylphenoxy]acetate Traditional Name: 2-[4-[4-(2-benzylbenzofuran-3-yl)phenyl]-2-cyclopentyl-phenoxy]acetic acid methyl ester Formula: C35H32O4 MolecularWeight: 516.62618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=C(OC4=CC=CC=C43)CC5=CC=CC=C5)C6CCCC6

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=C(OC4=CC=CC=C43)CC5=CC=CC=C5)C6CCCC6

InChI

InChI=1S/C35H32O4/c1-37-34(36)23-38-31-20-19-28(22-30(31)26-11-5-6-12-26)25-15-17-27(18-16-25)35-29-13-7-8-14-32(29)39-33(35)21-24-9-3-2-4-10-24/h2-4,7-10,13-20,22,26H,5-6,11-12,21,23H2,1H3