(3R)-3-[(1R)-1-oxidanylethyl]-5,7-bis(phenylmethoxy)-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(1R)-1-oxidanylethyl]-5,7-bis(phenylmethoxy)-3H-2-benzofuran-1-one Openeye Name: (3R)-5,7-dibenzyloxy-3-[(1R)-1-hydroxyethyl]-3H-isobenzofuran-1-one CAS Name: (3R)-3-[(1R)-1-hydroxyethyl]-5,7-bis(phenylmethoxy)-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[(1R)-1-hydroxyethyl]-5,7-bis(phenylmethoxy)-3H-2-benzofuran-1-one Traditional Name: (3R)-5,7-dibenzoxy-3-[(1R)-1-hydroxyethyl]phthalide Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=CC(=C2C(=O)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C[C@H]([C@H]1C2=CC(=CC(=C2C(=O)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H22O5/c1-16(25)23-20-12-19(27-14-17-8-4-2-5-9-17)13-21(22(20)24(26)29-23)28-15-18-10-6-3-7-11-18/h2-13,16,23,25H,14-15H2,1H3/t16-,23+/m1/s1