4-[[3-(4-methanoylphenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde

Systemtic Name: 4-[[3-(4-methanoylphenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde Openeye Name: 4-[[3-(4-formylphenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde CAS Name: 4-[[3-(4-formylphenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde IUPAC Name: 4-[[3-(4-formylphenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde Traditional Name: 4-[[3-(4-formylphenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)OC2=CC=C(C=C2)C=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1COC(C(O1)OC2=CC=C(C=C2)C=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H16O6/c19-11-13-1-5-15(6-2-13)23-17-18(22-10-9-21-17)24-16-7-3-14(12-20)4-8-16/h1-8,11-12,17-18H,9-10H2