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ethyl 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]carbonyl-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanoate

ethyl 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]carbonyl-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanoate

Systemtic Name:ethyl 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]carbonyl-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanoate
Openeye Name:ethyl 2-(3,5-dibenzyloxy-4-methoxy-benzoyl)-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoate
CAS Name:2-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-oxomethyl]-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoic acid ethyl ester
IUPAC Name:ethyl 2-[4-methoxy-3,5-bis(phenylmethoxy)benzoyl]-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoate
Traditional Name:2-(3,5-dibenzoxy-4-methoxy-benzoyl)-4-keto-4-(3,4,5-trimethoxyphenyl)butyric acid ethyl ester
Formula: C37H38O10
MolecularWeight: 642.69162
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C(CC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C37H38O10/c1-6-45-37(40)28(21-29(38)26-17-30(41-2)35(43-4)31(18-26)42-3)34(39)27-19-32(46-22-24-13-9-7-10-14-24)36(44-5)33(20-27)47-23-25-15-11-8-12-16-25/h7-20,28H,6,21-23H2,1-5H3


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