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(2-tert-butyl-4-prop-2-enoxy-phenyl) 3-(3-tert-butyl-2-oxidanyl-5-prop-2-enoxy-phenyl)-2-methylidene-butanoate

(2-tert-butyl-4-prop-2-enoxy-phenyl) 3-(3-tert-butyl-2-oxidanyl-5-prop-2-enoxy-phenyl)-2-methylidene-butanoate

Systemtic Name:(2-tert-butyl-4-prop-2-enoxy-phenyl) 3-(3-tert-butyl-2-oxidanyl-5-prop-2-enoxy-phenyl)-2-methylidene-butanoate
Openeye Name:(4-allyloxy-2-tert-butyl-phenyl) 3-(5-allyloxy-3-tert-butyl-2-hydroxy-phenyl)-2-methylene-butanoate
CAS Name:3-(3-tert-butyl-2-hydroxy-5-prop-2-enoxyphenyl)-2-methylenebutanoic acid (2-tert-butyl-4-prop-2-enoxyphenyl) ester
IUPAC Name:(2-tert-butyl-4-prop-2-enoxyphenyl) 3-(3-tert-butyl-2-hydroxy-5-prop-2-enoxyphenyl)-2-methylidenebutanoate
Traditional Name:2-[1-(5-allyloxy-3-tert-butyl-2-hydroxy-phenyl)ethyl]acrylic acid (4-allyloxy-2-tert-butyl-phenyl) ester
Formula: C31H40O5
MolecularWeight: 492.6463
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H40O5/c1-11-15-34-22-13-14-27(25(18-22)30(5,6)7)36-29(33)21(4)20(3)24-17-23(35-16-12-2)19-26(28(24)32)31(8,9)10/h11-14,17-20,32H,1-2,4,15-16H2,3,5-10H3


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