methyl (4R)-4-[(3S,3aR,7aR)-3a-(methoxymethoxymethyl)-3,6-dimethyl-2-oxidanylidene-5,7a-dihydro-4H-1-benzofuran-3-yl]-4-(methoxymethoxy)butanoate

Systemtic Name: methyl (4R)-4-[(3S,3aR,7aR)-3a-(methoxymethoxymethyl)-3,6-dimethyl-2-oxidanylidene-5,7a-dihydro-4H-1-benzofuran-3-yl]-4-(methoxymethoxy)butanoate Openeye Name: methyl (4R)-4-[(3S,3aR,7aR)-3a-(methoxymethoxymethyl)-3,6-dimethyl-2-oxo-5,7a-dihydro-4H-benzofuran-3-yl]-4-(methoxymethoxy)butanoate CAS Name: (4R)-4-[(3S,3aR,7aR)-3a-(methoxymethoxymethyl)-3,6-dimethyl-2-oxo-5,7a-dihydro-4H-benzofuran-3-yl]-4-(methoxymethoxy)butanoic acid methyl ester IUPAC Name: methyl (4R)-4-[(3S,3aR,7aR)-3a-(methoxymethoxymethyl)-3,6-dimethyl-2-oxo-5,7a-dihydro-4H-1-benzofuran-3-yl]-4-(methoxymethoxy)butanoate Traditional Name: (4R)-4-[(3S,3aR,7aR)-2-keto-3a-(methoxymethoxymethyl)-3,6-dimethyl-5,7a-dihydro-4H-benzofuran-3-yl]-4-(methoxymethoxy)butyric acid methyl ester Formula: C20H32O8 MolecularWeight: 400.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)(C(C(=O)O2)(C)C(CCC(=O)OC)OCOC)COCOC

Isomeric SMILES

CC1=C[C@@H]2[C@](CC1)([C@@](C(=O)O2)(C)[C@@H](CCC(=O)OC)OCOC)COCOC

InChI

InChI=1S/C20H32O8/c1-14-8-9-20(11-26-12-23-3)16(10-14)28-18(22)19(20,2)15(27-13-24-4)6-7-17(21)25-5/h10,15-16H,6-9,11-13H2,1-5H3/t15-,16-,19+,20-/m1/s1