5,5-bis(phenylmethyl)-1,3-dioxan-2-one; 5,5-dimethoxy-1,3-dioxan-2-one

Systemtic Name: 5,5-bis(phenylmethyl)-1,3-dioxan-2-one; 5,5-dimethoxy-1,3-dioxan-2-one Openeye Name: 5,5-dibenzyl-1,3-dioxan-2-one; 5,5-dimethoxy-1,3-dioxan-2-one CAS Name: 5,5-bis(phenylmethyl)-1,3-dioxan-2-one; 5,5-dimethoxy-1,3-dioxan-2-one IUPAC Name: 5,5-dibenzyl-1,3-dioxan-2-one; 5,5-dimethoxy-1,3-dioxan-2-one Traditional Name: 5,5-dibenzyl-1,3-dioxan-2-one; 5,5-dimethoxy-1,3-dioxan-2-one Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

COC1(COC(=O)OC1)OC.C1C(COC(=O)O1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1(COC(=O)OC1)OC.C1C(COC(=O)O1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18O3.C6H10O5/c19-17-20-13-18(14-21-17,11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16;1-8-6(9-2)3-10-5(7)11-4-6/h1-10H,11-14H2;3-4H2,1-2H3