3-cyclopentyl-2-pentoxy-benzaldehyde

Systemtic Name: 3-cyclopentyl-2-pentoxy-benzaldehyde Openeye Name: 3-cyclopentyl-2-pentoxy-benzaldehyde CAS Name: 3-cyclopentyl-2-pentoxybenzaldehyde IUPAC Name: 3-cyclopentyl-2-pentoxybenzaldehyde Traditional Name: 2-amoxy-3-cyclopentyl-benzaldehyde Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1C2CCCC2)C=O

Isomeric SMILES

CCCCCOC1=C(C=CC=C1C2CCCC2)C=O

InChI

InChI=1S/C17H24O2/c1-2-3-6-12-19-17-15(13-18)10-7-11-16(17)14-8-4-5-9-14/h7,10-11,13-14H,2-6,8-9,12H2,1H3