3,4-dimethoxy-5-oct-1-yn-3-yloxy-benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-oct-1-yn-3-yloxy-benzaldehyde Openeye Name: 3-(1-ethynylhexoxy)-4,5-dimethoxy-benzaldehyde CAS Name: 3,4-dimethoxy-5-oct-1-yn-3-yloxybenzaldehyde IUPAC Name: 3,4-dimethoxy-5-oct-1-yn-3-yloxybenzaldehyde Traditional Name: 3-(1-amylprop-2-ynoxy)-4,5-dimethoxy-benzaldehyde Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C)OC1=CC(=CC(=C1OC)OC)C=O

Isomeric SMILES

CCCCCC(C#C)OC1=CC(=CC(=C1OC)OC)C=O

InChI

InChI=1S/C17H22O4/c1-5-7-8-9-14(6-2)21-16-11-13(12-18)10-15(19-3)17(16)20-4/h2,10-12,14H,5,7-9H2,1,3-4H3