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methyl 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate

methyl 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate

Systemtic Name:methyl 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylate
CAS Name:1-(3,5-ditert-butyl-4-hydroxyphenyl)-3-(3-ethyl-1-oxopentyl)-4-hydroxy-6,7,8-trimethoxy-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,5-ditert-butyl-4-hydroxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate
Traditional Name:1-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester
Formula: C36H48O8
MolecularWeight: 608.76152
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC)OC)OC)O


Isomeric SMILES

CCC(CC)CC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC)OC)OC)O


InChI

InChI=1S/C36H48O8/c1-13-19(14-2)15-24(37)28-29(34(40)44-12)26(20-16-22(35(3,4)5)31(39)23(17-20)36(6,7)8)27-21(30(28)38)18-25(41-9)32(42-10)33(27)43-11/h16-19,38-39H,13-15H2,1-12H3


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