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(2,6-ditert-butyl-4-methoxy-phenyl) (4S)-4-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylmethoxymethoxy)butanoate

(2,6-ditert-butyl-4-methoxy-phenyl) (4S)-4-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylmethoxymethoxy)butanoate

Systemtic Name:(2,6-ditert-butyl-4-methoxy-phenyl) (4S)-4-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylmethoxymethoxy)butanoate
Openeye Name:(2,6-ditert-butyl-4-methoxy-phenyl) (4S)-4-(benzyloxymethoxy)-4-(4-methoxyphenyl)-2-oxo-butanoate
CAS Name:(4S)-4-(4-methoxyphenyl)-2-oxo-4-(phenylmethoxymethoxy)butanoic acid (2,6-ditert-butyl-4-methoxyphenyl) ester
IUPAC Name:(2,6-ditert-butyl-4-methoxyphenyl) (4S)-4-(4-methoxyphenyl)-2-oxo-4-(phenylmethoxymethoxy)butanoate
Traditional Name:(4S)-4-(benzoxymethoxy)-2-keto-4-(4-methoxyphenyl)butyric acid (2,6-ditert-butyl-4-methoxy-phenyl) ester
Formula: C34H42O7
MolecularWeight: 562.69308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC(=O)C(=O)CC(C2=CC=C(C=C2)OC)OCOCC3=CC=CC=C3)C(C)(C)C)OC


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC(=O)C(=O)C[C@@H](C2=CC=C(C=C2)OC)OCOCC3=CC=CC=C3)C(C)(C)C)OC


InChI

InChI=1S/C34H42O7/c1-33(2,3)27-18-26(38-8)19-28(34(4,5)6)31(27)41-32(36)29(35)20-30(24-14-16-25(37-7)17-15-24)40-22-39-21-23-12-10-9-11-13-23/h9-19,30H,20-22H2,1-8H3/t30-/m0/s1


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