ethyl 5-[6-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]pentanoate

Systemtic Name: ethyl 5-[6-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]pentanoate Openeye Name: ethyl 5-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]pentanoate CAS Name: 5-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]pentanoate Traditional Name: 5-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]valeric acid ethyl ester Formula: C32H44O8 MolecularWeight: 556.68696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C(=C(C=C2)C(=O)C)OCCCCC(=O)OCC)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C(=C(C=C2)C(=O)C)OCCCCC(=O)OCC)CCC

InChI

InChI=1S/C32H44O8/c1-6-12-26-28(17-15-24(22(4)33)31(26)36)38-20-11-21-39-29-18-16-25(23(5)34)32(27(29)13-7-2)40-19-10-9-14-30(35)37-8-3/h15-18,36H,6-14,19-21H2,1-5H3