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

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

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

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC(C)C)O)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)O


Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC(C)C)O)OC(=O)C2=C(C(=C(C=C2C)OCC3=CC=C(C=C3)OC)C)O


InChI

InChI=1S/C28H30O8/c1-15(2)35-27(31)24-16(3)11-21(13-22(24)29)36-28(32)25-17(4)12-23(18(5)26(25)30)34-14-19-7-9-20(33-6)10-8-19/h7-13,15,29-30H,14H2,1-6H3


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