4-[2-(4-methanoylphenoxy)-3-methyl-pentoxy]benzaldehyde

Systemtic Name: 4-[2-(4-methanoylphenoxy)-3-methyl-pentoxy]benzaldehyde Openeye Name: 4-[2-(4-formylphenoxy)-3-methyl-pentoxy]benzaldehyde CAS Name: 4-[2-(4-formylphenoxy)-3-methylpentoxy]benzaldehyde IUPAC Name: 4-[2-(4-formylphenoxy)-3-methylpentoxy]benzaldehyde Traditional Name: 4-[2-(4-formylphenoxy)-3-methyl-pentoxy]benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(COC1=CC=C(C=C1)C=O)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CCC(C)C(COC1=CC=C(C=C1)C=O)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C20H22O4/c1-3-15(2)20(24-19-10-6-17(13-22)7-11-19)14-23-18-8-4-16(12-21)5-9-18/h4-13,15,20H,3,14H2,1-2H3