2-octoxy-4-propoxy-benzaldehyde

Systemtic Name: 2-octoxy-4-propoxy-benzaldehyde Openeye Name: 2-octoxy-4-propoxy-benzaldehyde CAS Name: 2-octoxy-4-propoxybenzaldehyde IUPAC Name: 2-octoxy-4-propoxybenzaldehyde Traditional Name: 2-octoxy-4-propoxy-benzaldehyde Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=CC(=C1)OCCC)C=O

Isomeric SMILES

CCCCCCCCOC1=C(C=CC(=C1)OCCC)C=O

InChI

InChI=1S/C18H28O3/c1-3-5-6-7-8-9-13-21-18-14-17(20-12-4-2)11-10-16(18)15-19/h10-11,14-15H,3-9,12-13H2,1-2H3