2-cyclopentyloxy-3-ethoxy-benzaldehyde

Systemtic Name: 2-cyclopentyloxy-3-ethoxy-benzaldehyde Openeye Name: 2-(cyclopentoxy)-3-ethoxy-benzaldehyde CAS Name: 2-cyclopentyloxy-3-ethoxybenzaldehyde IUPAC Name: 2-cyclopentyloxy-3-ethoxybenzaldehyde Traditional Name: 2-(cyclopentoxy)-3-ethoxy-benzaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC2CCCC2)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OC2CCCC2)C=O

InChI

InChI=1S/C14H18O3/c1-2-16-13-9-5-6-11(10-15)14(13)17-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3