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(E)-3-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-ethyl-phenyl]-2-methyl-prop-2-enoic acid

(E)-3-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-ethyl-phenyl]-2-methyl-prop-2-enoic acid

Systemtic Name:(E)-3-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-ethyl-phenyl]-2-methyl-prop-2-enoic acid
Openeye Name:(E)-3-[2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-4-ethyl-phenyl]-2-methyl-prop-2-enoic acid
CAS Name:(E)-3-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-ethylphenyl]-2-methyl-2-propenoic acid
IUPAC Name:(E)-3-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-ethylphenyl]-2-methylprop-2-enoic acid
Traditional Name:(E)-3-[2-(3,5-ditert-butyl-4-hydroxy-benzyl)-4-ethyl-phenyl]-2-methyl-acrylic acid
Formula: C27H36O3
MolecularWeight: 408.57294
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C=C(C)C(=O)O)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CCC1=CC(=C(C=C1)/C=C(\C)/C(=O)O)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C27H36O3/c1-9-18-10-11-20(12-17(2)25(29)30)21(13-18)14-19-15-22(26(3,4)5)24(28)23(16-19)27(6,7)8/h10-13,15-16,28H,9,14H2,1-8H3,(H,29,30)/b17-12+


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