3-(1-cyclopropylprop-2-ynoxy)-4,5-dimethoxy-benzaldehyde

Systemtic Name: 3-(1-cyclopropylprop-2-ynoxy)-4,5-dimethoxy-benzaldehyde Openeye Name: 3-(1-cyclopropylprop-2-ynoxy)-4,5-dimethoxy-benzaldehyde CAS Name: 3-(1-cyclopropylprop-2-ynoxy)-4,5-dimethoxybenzaldehyde IUPAC Name: 3-(1-cyclopropylprop-2-ynoxy)-4,5-dimethoxybenzaldehyde Traditional Name: 3-(1-cyclopropylprop-2-ynoxy)-4,5-dimethoxy-benzaldehyde Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)OC(C#C)C2CC2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)OC(C#C)C2CC2)OC

InChI

InChI=1S/C15H16O4/c1-4-12(11-5-6-11)19-14-8-10(9-16)7-13(17-2)15(14)18-3/h1,7-9,11-12H,5-6H2,2-3H3