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

Systemtic Name: methyl 5-[4-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)-3-methyl-phenoxy]-2,2-dimethyl-pentanoate Openeye Name: methyl 5-[4-(5-methoxy-4,4-dimethyl-5-oxo-pentoxy)-3-methyl-phenoxy]-2,2-dimethyl-pentanoate CAS Name: 5-[4-(5-methoxy-4,4-dimethyl-5-oxopentoxy)-3-methylphenoxy]-2,2-dimethylpentanoic acid methyl ester IUPAC Name: methyl 5-[4-(5-methoxy-4,4-dimethyl-5-oxopentoxy)-3-methylphenoxy]-2,2-dimethylpentanoate Traditional Name: 5-[4-(5-keto-5-methoxy-4,4-dimethyl-pentoxy)-3-methyl-phenoxy]-2,2-dimethyl-valeric acid methyl ester Formula: C23H36O6 MolecularWeight: 408.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(C)(C)C(=O)OC)OCCCC(C)(C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(C)(C)C(=O)OC)OCCCC(C)(C)C(=O)OC

InChI

InChI=1S/C23H36O6/c1-17-16-18(28-14-8-12-22(2,3)20(24)26-6)10-11-19(17)29-15-9-13-23(4,5)21(25)27-7/h10-11,16H,8-9,12-15H2,1-7H3