3-(cyclobutylmethoxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(cyclobutylmethoxy)-4-methoxy-benzaldehyde Openeye Name: 3-(cyclobutylmethoxy)-4-methoxy-benzaldehyde CAS Name: 3-(cyclobutylmethoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(cyclobutylmethoxy)-4-methoxybenzaldehyde Traditional Name: 3-(cyclobutylmethoxy)-4-methoxy-benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2CCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2CCC2

InChI

InChI=1S/C13H16O3/c1-15-12-6-5-11(8-14)7-13(12)16-9-10-3-2-4-10/h5-8,10H,2-4,9H2,1H3