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ethyl (E)-5-oxidanyl-3-oxidanylidene-7-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)hept-6-enoate

ethyl (E)-5-oxidanyl-3-oxidanylidene-7-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)hept-6-enoate

Systemtic Name:ethyl (E)-5-oxidanyl-3-oxidanylidene-7-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)hept-6-enoate
Openeye Name:ethyl (E)-7-(6-benzyloxy-2,2,5,7-tetramethyl-chroman-8-yl)-5-hydroxy-3-oxo-hept-6-enoate
CAS Name:(E)-5-hydroxy-3-oxo-7-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-8-yl)-6-heptenoic acid ethyl ester
IUPAC Name:ethyl (E)-5-hydroxy-3-oxo-7-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)hept-6-enoate
Traditional Name:(E)-7-(6-benzoxy-2,2,5,7-tetramethyl-chroman-8-yl)-5-hydroxy-3-keto-hept-6-enoic acid ethyl ester
Formula: C29H36O6
MolecularWeight: 480.59254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC(C=CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)OCC3=CC=CC=C3)C)O


Isomeric SMILES

CCOC(=O)CC(=O)CC(/C=C/C1=C(C(=C(C2=C1OC(CC2)(C)C)C)OCC3=CC=CC=C3)C)O


InChI

InChI=1S/C29H36O6/c1-6-33-26(32)17-23(31)16-22(30)12-13-24-19(2)27(34-18-21-10-8-7-9-11-21)20(3)25-14-15-29(4,5)35-28(24)25/h7-13,22,30H,6,14-18H2,1-5H3/b13-12+


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