ethyl 4-[6-ethanoyl-3-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-2-propyl-phenoxy]butanoate

Systemtic Name: ethyl 4-[6-ethanoyl-3-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-2-propyl-phenoxy]butanoate Openeye Name: ethyl 4-[6-acetyl-3-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-2-propyl-phenoxy]butanoate CAS Name: 4-[6-acetyl-3-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-2-propylphenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-acetyl-3-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-2-propylphenoxy]butanoate Traditional Name: 4-[6-acetyl-3-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-2-propyl-phenoxy]butyric acid ethyl ester Formula: C30H40O8 MolecularWeight: 528.6338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C(=C(C=C2)C(=O)C)OCCCC(=O)OCC)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C(=C(C=C2)C(=O)C)OCCCC(=O)OCC)CCC

InChI

InChI=1S/C30H40O8/c1-6-10-24-26(15-13-22(20(4)31)29(24)34)36-18-19-37-27-16-14-23(21(5)32)30(25(27)11-7-2)38-17-9-12-28(33)35-8-3/h13-16,34H,6-12,17-19H2,1-5H3