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(4-ethoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate

(4-ethoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate

Systemtic Name:(4-ethoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate
Openeye Name:(4-ethoxycarbonyl-3-hydroxy-2,5-dimethyl-phenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate
CAS Name:2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoic acid (4-ethoxycarbonyl-3-hydroxy-2,5-dimethylphenyl) ester
IUPAC Name:(4-ethoxycarbonyl-3-hydroxy-2,5-dimethylphenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate
Traditional Name:2-hydroxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (4-carbethoxy-3-hydroxy-2,5-dimethyl-phenyl) ester
Formula: C28H30O8
MolecularWeight: 494.533
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)O)C)O


Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)O)C)O


InChI

InChI=1S/C28H30O8/c1-7-34-27(31)23-16(3)13-22(18(5)26(23)30)36-28(32)24-15(2)12-21(17(4)25(24)29)35-14-19-8-10-20(33-6)11-9-19/h8-13,29-30H,7,14H2,1-6H3


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