6-methyl-2,2-bis(phenylmethoxymethyl)-1,3-dioxin-4-one

Systemtic Name: 6-methyl-2,2-bis(phenylmethoxymethyl)-1,3-dioxin-4-one Openeye Name: 2,2-bis(benzyloxymethyl)-6-methyl-1,3-dioxin-4-one CAS Name: 6-methyl-2,2-bis(phenylmethoxymethyl)-1,3-dioxin-4-one IUPAC Name: 6-methyl-2,2-bis(phenylmethoxymethyl)-1,3-dioxin-4-one Traditional Name: 2,2-bis(benzoxymethyl)-6-methyl-1,3-dioxin-4-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(O1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC(O1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H22O5/c1-17-12-20(22)26-21(25-17,15-23-13-18-8-4-2-5-9-18)16-24-14-19-10-6-3-7-11-19/h2-12H,13-16H2,1H3