3-bromanyl-4-cyclopentyloxy-5-ethoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-cyclopentyloxy-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-(cyclopentoxy)-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-cyclopentyloxy-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-cyclopentyloxy-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-(cyclopentoxy)-5-ethoxy-benzaldehyde Formula: C14H17BrO3 MolecularWeight: 313.18698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OC2CCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OC2CCCC2

InChI

InChI=1S/C14H17BrO3/c1-2-17-13-8-10(9-16)7-12(15)14(13)18-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3