2-cyclopentyloxy-4-propoxy-benzaldehyde

Systemtic Name: 2-cyclopentyloxy-4-propoxy-benzaldehyde Openeye Name: 2-(cyclopentoxy)-4-propoxy-benzaldehyde CAS Name: 2-cyclopentyloxy-4-propoxybenzaldehyde IUPAC Name: 2-cyclopentyloxy-4-propoxybenzaldehyde Traditional Name: 2-(cyclopentoxy)-4-propoxy-benzaldehyde Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC2CCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OC2CCCC2

InChI

InChI=1S/C15H20O3/c1-2-9-17-14-8-7-12(11-16)15(10-14)18-13-5-3-4-6-13/h7-8,10-11,13H,2-6,9H2,1H3