2-cyclopentyloxy-3-methoxy-benzaldehyde

Systemtic Name: 2-cyclopentyloxy-3-methoxy-benzaldehyde Openeye Name: 2-(cyclopentoxy)-3-methoxy-benzaldehyde CAS Name: 2-cyclopentyloxy-3-methoxybenzaldehyde IUPAC Name: 2-cyclopentyloxy-3-methoxybenzaldehyde Traditional Name: 2-(cyclopentoxy)-3-methoxy-benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)C=O

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)C=O

InChI

InChI=1S/C13H16O3/c1-15-12-8-4-5-10(9-14)13(12)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3