3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-carbaldehyde

Systemtic Name: 3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-carbaldehyde Openeye Name: 3-(8-methoxytetralin-5-yl)thiophene-2-carbaldehyde CAS Name: 3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiophenecarboxaldehyde IUPAC Name: 3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-carbaldehyde Traditional Name: 3-(8-methoxytetralin-5-yl)thiophene-2-carbaldehyde Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C=C1)C3=C(SC=C3)C=O

Isomeric SMILES

COC1=C2CCCCC2=C(C=C1)C3=C(SC=C3)C=O

InChI

InChI=1S/C16H16O2S/c1-18-15-7-6-12(11-4-2-3-5-13(11)15)14-8-9-19-16(14)10-17/h6-10H,2-5H2,1H3