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(3aR,4S,7R,7aS)-4-ethoxy-7-methyl-7-(2-phenylmethoxyethyl)-4,7a-dihydro-3aH-2-benzofuran-1,3-dione

(3aR,4S,7R,7aS)-4-ethoxy-7-methyl-7-(2-phenylmethoxyethyl)-4,7a-dihydro-3aH-2-benzofuran-1,3-dione

Systemtic Name:(3aR,4S,7R,7aS)-4-ethoxy-7-methyl-7-(2-phenylmethoxyethyl)-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
Openeye Name:(3aR,4S,7R,7aS)-7-(2-benzyloxyethyl)-4-ethoxy-7-methyl-4,7a-dihydro-3aH-isobenzofuran-1,3-dione
CAS Name:(3aR,4S,7R,7aS)-4-ethoxy-7-methyl-7-(2-phenylmethoxyethyl)-4,7a-dihydro-3aH-isobenzofuran-1,3-dione
IUPAC Name:(3aR,4S,7R,7aS)-4-ethoxy-7-methyl-7-(2-phenylmethoxyethyl)-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
Traditional Name:(3aR,4S,7R,7aS)-7-(2-benzoxyethyl)-4-ethoxy-7-methyl-4,7a-dihydro-3aH-isobenzofuran-1,3-quinone
Formula: C20H24O5
MolecularWeight: 344.40156
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C2C1C(=O)OC2=O)(C)CCOCC3=CC=CC=C3


Isomeric SMILES

CCO[C@H]1C=C[C@@]([C@@H]2[C@H]1C(=O)OC2=O)(C)CCOCC3=CC=CC=C3


InChI

InChI=1S/C20H24O5/c1-3-24-15-9-10-20(2,17-16(15)18(21)25-19(17)22)11-12-23-13-14-7-5-4-6-8-14/h4-10,15-17H,3,11-13H2,1-2H3/t15-,16-,17+,20-/m0/s1


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