3-cyclopentyloxy-4-methoxy-benzaldehyde

Systemtic Name: 3-cyclopentyloxy-4-methoxy-benzaldehyde Openeye Name: 3-(cyclopentoxy)-4-methoxy-benzaldehyde CAS Name: 3-cyclopentyloxy-4-methoxybenzaldehyde IUPAC Name: 3-cyclopentyloxy-4-methoxybenzaldehyde Traditional Name: 3-(cyclopentoxy)-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)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2CCCC2

InChI

InChI=1S/C13H16O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3