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(2,6-ditert-butyl-4-methyl-phenyl) 2-[tris(4-methoxyphenyl)methoxymethyl]cyclopropane-1-carboxylate

(2,6-ditert-butyl-4-methyl-phenyl) 2-[tris(4-methoxyphenyl)methoxymethyl]cyclopropane-1-carboxylate

Systemtic Name:(2,6-ditert-butyl-4-methyl-phenyl) 2-[tris(4-methoxyphenyl)methoxymethyl]cyclopropane-1-carboxylate
Openeye Name:(2,6-ditert-butyl-4-methyl-phenyl) 2-[tris(4-methoxyphenyl)methoxymethyl]cyclopropanecarboxylate
CAS Name:2-[tris(4-methoxyphenyl)methoxymethyl]-1-cyclopropanecarboxylic acid (2,6-ditert-butyl-4-methylphenyl) ester
IUPAC Name:(2,6-ditert-butyl-4-methylphenyl) 2-[tris(4-methoxyphenyl)methoxymethyl]cyclopropane-1-carboxylate
Traditional Name:2-[tris(4-methoxyphenyl)methoxymethyl]cyclopropanecarboxylic acid (2,6-ditert-butyl-4-methyl-phenyl) ester
Formula: C42H50O6
MolecularWeight: 650.8428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2CC2COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2CC2COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(C)(C)C


InChI

InChI=1S/C42H50O6/c1-27-23-36(40(2,3)4)38(37(24-27)41(5,6)7)48-39(43)35-25-28(35)26-47-42(29-11-17-32(44-8)18-12-29,30-13-19-33(45-9)20-14-30)31-15-21-34(46-10)22-16-31/h11-24,28,35H,25-26H2,1-10H3


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