(4-ethylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-ethylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (4-ethylphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-ethylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-ethylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (4-ethylphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H18OS/c1-2-12-7-9-13(10-8-12)17(18)16-11-14-5-3-4-6-15(14)19-16/h7-11H,2-6H2,1H3