6-(1-methoxypentan-3-yl)-1-benzothiophene-2-carbaldehyde

Systemtic Name: 6-(1-methoxypentan-3-yl)-1-benzothiophene-2-carbaldehyde Openeye Name: 6-(1-ethyl-3-methoxy-propyl)benzothiophene-2-carbaldehyde CAS Name: 6-(1-methoxypentan-3-yl)-1-benzothiophene-2-carboxaldehyde IUPAC Name: 6-(1-methoxypentan-3-yl)-1-benzothiophene-2-carbaldehyde Traditional Name: 6-(1-ethyl-3-methoxy-propyl)benzothiophene-2-carbaldehyde Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC)C1=CC2=C(C=C1)C=C(S2)C=O

Isomeric SMILES

CCC(CCOC)C1=CC2=C(C=C1)C=C(S2)C=O

InChI

InChI=1S/C15H18O2S/c1-3-11(6-7-17-2)12-4-5-13-8-14(10-16)18-15(13)9-12/h4-5,8-11H,3,6-7H2,1-2H3