4-[5-(4-methanoylphenoxy)-3-methyl-pentoxy]benzaldehyde

Systemtic Name: 4-[5-(4-methanoylphenoxy)-3-methyl-pentoxy]benzaldehyde Openeye Name: 4-[5-(4-formylphenoxy)-3-methyl-pentoxy]benzaldehyde CAS Name: 4-[5-(4-formylphenoxy)-3-methylpentoxy]benzaldehyde IUPAC Name: 4-[5-(4-formylphenoxy)-3-methylpentoxy]benzaldehyde Traditional Name: 4-[5-(4-formylphenoxy)-3-methyl-pentoxy]benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C=O)CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C=O)CCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C20H22O4/c1-16(10-12-23-19-6-2-17(14-21)3-7-19)11-13-24-20-8-4-18(15-22)5-9-20/h2-9,14-16H,10-13H2,1H3