3-cyclopentyloxy-4-methyl-thiobenzaldehyde

Systemtic Name: 3-cyclopentyloxy-4-methyl-thiobenzaldehyde Openeye Name: 3-(cyclopentoxy)-4-methyl-thiobenzaldehyde CAS Name: 3-cyclopentyloxy-4-methylthiobenzaldehyde IUPAC Name: 3-cyclopentyloxy-4-methylthiobenzaldehyde Traditional Name: 3-(cyclopentoxy)-4-methyl-thiobenzaldehyde Formula: C13H16OS MolecularWeight: 220.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=S)OC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C=S)OC2CCCC2

InChI

InChI=1S/C13H16OS/c1-10-6-7-11(9-15)8-13(10)14-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3