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

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

Systemtic Name:ethyl 4-[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-phenyl]carbonyloxy-3,6-dimethyl-2-oxidanyl-benzoate
Openeye Name:ethyl 2-hydroxy-4-[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoyl]oxy-3,6-dimethyl-benzoate
CAS Name:2-hydroxy-4-[[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylphenyl]-oxomethoxy]-3,6-dimethylbenzoic acid ethyl ester
IUPAC Name:ethyl 2-hydroxy-4-[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoyl]oxy-3,6-dimethylbenzoate
Traditional Name:2-hydroxy-4-(2-methoxy-3,6-dimethyl-4-p-anisyloxy-benzoyl)oxy-3,6-dimethyl-benzoic acid ethyl ester
Formula: C29H32O8
MolecularWeight: 508.55958
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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)OC)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)OC)C)O


InChI

InChI=1S/C29H32O8/c1-8-35-28(31)24-16(2)14-23(18(4)26(24)30)37-29(32)25-17(3)13-22(19(5)27(25)34-7)36-15-20-9-11-21(33-6)12-10-20/h9-14,30H,8,15H2,1-7H3


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