methyl 2-methyl-4-[3-[3-methyl-4-(2,3,3-trimethyl-2-oxidanyl-butoxy)phenyl]pentan-3-yl]benzoate

Systemtic Name: methyl 2-methyl-4-[3-[3-methyl-4-(2,3,3-trimethyl-2-oxidanyl-butoxy)phenyl]pentan-3-yl]benzoate Openeye Name: methyl 4-[1-ethyl-1-[4-(2-hydroxy-2,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzoate CAS Name: 4-[3-[4-(2-hydroxy-2,3,3-trimethylbutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(2-hydroxy-2,3,3-trimethylbutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoate Traditional Name: 4-[1-ethyl-1-[4-(2-hydroxy-2,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzoic acid methyl ester Formula: C28H40O4 MolecularWeight: 440.6148

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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)OCC(C)(C(C)(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H40O4/c1-10-28(11-2,21-12-14-23(19(3)16-21)25(29)31-9)22-13-15-24(20(4)17-22)32-18-27(8,30)26(5,6)7/h12-17,30H,10-11,18H2,1-9H3