pentyl 2-[3-(2-oxidanylidene-2-pentoxy-ethoxy)-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]ethanoate

Systemtic Name: pentyl 2-[3-(2-oxidanylidene-2-pentoxy-ethoxy)-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]ethanoate Openeye Name: pentyl 2-[3-(2-oxo-2-pentoxy-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetate CAS Name: 2-[3-(2-oxo-2-pentoxyethoxy)-4-[1-oxo-2-(4-phenylphenoxy)ethyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[3-(2-oxo-2-pentoxyethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetate Traditional Name: 2-[3-(2-amoxy-2-keto-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetic acid amyl ester Formula: C34H40O8 MolecularWeight: 576.6766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)COC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)OCCCCC

InChI

InChI=1S/C34H40O8/c1-3-5-10-20-38-33(36)24-41-29-18-19-30(32(22-29)42-25-34(37)39-21-11-6-4-2)31(35)23-40-28-16-14-27(15-17-28)26-12-8-7-9-13-26/h7-9,12-19,22H,3-6,10-11,20-21,23-25H2,1-2H3