4-cyclopentyloxy-2,3-dimethyl-benzaldehyde

Systemtic Name: 4-cyclopentyloxy-2,3-dimethyl-benzaldehyde Openeye Name: 4-(cyclopentoxy)-2,3-dimethyl-benzaldehyde CAS Name: 4-cyclopentyloxy-2,3-dimethylbenzaldehyde IUPAC Name: 4-cyclopentyloxy-2,3-dimethylbenzaldehyde Traditional Name: 4-(cyclopentoxy)-2,3-dimethyl-benzaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2CCCC2)C=O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2CCCC2)C=O

InChI

InChI=1S/C14H18O2/c1-10-11(2)14(8-7-12(10)9-15)16-13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3