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[4-methyl-2-(2-methylbutan-2-yl)phenyl] 2-methylidene-3-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]butanoate

[4-methyl-2-(2-methylbutan-2-yl)phenyl] 2-methylidene-3-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]butanoate

Systemtic Name:[4-methyl-2-(2-methylbutan-2-yl)phenyl] 2-methylidene-3-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]butanoate
Openeye Name:[2-(1,1-dimethylpropyl)-4-methyl-phenyl] 3-[3-(1,1-dimethylpropyl)-2-hydroxy-5-methyl-phenyl]-2-methylene-butanoate
CAS Name:3-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]-2-methylenebutanoic acid [4-methyl-2-(2-methylbutan-2-yl)phenyl] ester
IUPAC Name:[4-methyl-2-(2-methylbutan-2-yl)phenyl] 3-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]-2-methylidenebutanoate
Traditional Name:2-[1-(3-tert-amyl-2-hydroxy-5-methyl-phenyl)ethyl]acrylic acid (2-tert-amyl-4-methyl-phenyl) ester
Formula: C29H40O3
MolecularWeight: 436.6261
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)C(=C)C(=O)OC2=C(C=C(C=C2)C)C(C)(C)CC)C


Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)C(=C)C(=O)OC2=C(C=C(C=C2)C)C(C)(C)CC)C


InChI

InChI=1S/C29H40O3/c1-11-28(7,8)23-16-18(3)13-14-25(23)32-27(31)21(6)20(5)22-15-19(4)17-24(26(22)30)29(9,10)12-2/h13-17,20,30H,6,11-12H2,1-5,7-10H3


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