4-hexanoyl-3-[(4R,5R)-5-(methoxymethoxy)-2-phenyl-1,3-dioxan-4-yl]-2H-furan-5-one

Systemtic Name: 4-hexanoyl-3-[(4R,5R)-5-(methoxymethoxy)-2-phenyl-1,3-dioxan-4-yl]-2H-furan-5-one Openeye Name: 4-hexanoyl-3-[(4R,5R)-5-(methoxymethoxy)-2-phenyl-1,3-dioxan-4-yl]-2H-furan-5-one CAS Name: 3-[(4R,5R)-5-(methoxymethoxy)-2-phenyl-1,3-dioxan-4-yl]-4-(1-oxohexyl)-2H-furan-5-one IUPAC Name: 4-hexanoyl-3-[(4R,5R)-5-(methoxymethoxy)-2-phenyl-1,3-dioxan-4-yl]-2H-furan-5-one Traditional Name: 4-caproyl-3-[(4R,5R)-5-(methoxymethoxy)-2-phenyl-1,3-dioxan-4-yl]-2H-furan-5-one Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(COC1=O)C2C(COC(O2)C3=CC=CC=C3)OCOC

Isomeric SMILES

CCCCCC(=O)C1=C(COC1=O)[C@@H]2[C@@H](COC(O2)C3=CC=CC=C3)OCOC

InChI

InChI=1S/C22H28O7/c1-3-4-6-11-17(23)19-16(12-26-21(19)24)20-18(28-14-25-2)13-27-22(29-20)15-9-7-5-8-10-15/h5,7-10,18,20,22H,3-4,6,11-14H2,1-2H3/t18-,20-,22?/m1/s1