3-methoxy-4-(4-naphthalen-1-yloxybutoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(4-naphthalen-1-yloxybutoxy)benzaldehyde Openeye Name: 3-methoxy-4-[4-(1-naphthyloxy)butoxy]benzaldehyde CAS Name: 3-methoxy-4-[4-(1-naphthalenyloxy)butoxy]benzaldehyde IUPAC Name: 3-methoxy-4-(4-naphthalen-1-yloxybutoxy)benzaldehyde Traditional Name: 3-methoxy-4-[4-(1-naphthoxy)butoxy]benzaldehyde Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22O4/c1-24-22-15-17(16-23)11-12-21(22)26-14-5-4-13-25-20-10-6-8-18-7-2-3-9-19(18)20/h2-3,6-12,15-16H,4-5,13-14H2,1H3