methyl 4-[3-[4-(4,4-dimethyl-3-oxidanylidene-pentan-2-yl)oxy-3-methyl-phenyl]pentan-3-yl]-2-methyl-benzoate

Systemtic Name: methyl 4-[3-[4-(4,4-dimethyl-3-oxidanylidene-pentan-2-yl)oxy-3-methyl-phenyl]pentan-3-yl]-2-methyl-benzoate Openeye Name: methyl 4-[1-ethyl-1-[3-methyl-4-(1,3,3-trimethyl-2-oxo-butoxy)phenyl]propyl]-2-methyl-benzoate CAS Name: 4-[3-[4-(4,4-dimethyl-3-oxopentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(4,4-dimethyl-3-oxopentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzoate Traditional Name: 4-[1-ethyl-1-[4-(2-keto-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzoic acid methyl ester Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)OC)C)C2=CC(=C(C=C2)OC(C)C(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)OC)C)C2=CC(=C(C=C2)OC(C)C(=O)C(C)(C)C)C

InChI

InChI=1S/C28H38O4/c1-10-28(11-2,21-12-14-23(18(3)16-21)26(30)31-9)22-13-15-24(19(4)17-22)32-20(5)25(29)27(6,7)8/h12-17,20H,10-11H2,1-9H3