3-methoxy-4-pentoxy-benzaldehyde

Systemtic Name: 3-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-methoxy-benzaldehyde Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C13H18O3/c1-3-4-5-8-16-12-7-6-11(10-14)9-13(12)15-2/h6-7,9-10H,3-5,8H2,1-2H3