methyl 5-[3-butanoyl-4-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)phenoxy]-2,2-dimethyl-pentanoate

Systemtic Name: methyl 5-[3-butanoyl-4-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)phenoxy]-2,2-dimethyl-pentanoate Openeye Name: methyl 5-[3-butanoyl-4-(5-methoxy-4,4-dimethyl-5-oxo-pentoxy)phenoxy]-2,2-dimethyl-pentanoate CAS Name: 5-[4-(5-methoxy-4,4-dimethyl-5-oxopentoxy)-3-(1-oxobutyl)phenoxy]-2,2-dimethylpentanoic acid methyl ester IUPAC Name: methyl 5-[3-butanoyl-4-(5-methoxy-4,4-dimethyl-5-oxopentoxy)phenoxy]-2,2-dimethylpentanoate Traditional Name: 5-[3-butyryl-4-(5-keto-5-methoxy-4,4-dimethyl-pentoxy)phenoxy]-2,2-dimethyl-valeric acid methyl ester Formula: C26H40O7 MolecularWeight: 464.5916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=CC(=C1)OCCCC(C)(C)C(=O)OC)OCCCC(C)(C)C(=O)OC

Isomeric SMILES

CCCC(=O)C1=C(C=CC(=C1)OCCCC(C)(C)C(=O)OC)OCCCC(C)(C)C(=O)OC

InChI

InChI=1S/C26H40O7/c1-8-11-21(27)20-18-19(32-16-9-14-25(2,3)23(28)30-6)12-13-22(20)33-17-10-15-26(4,5)24(29)31-7/h12-13,18H,8-11,14-17H2,1-7H3