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

Systemtic Name: (4-methylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: p-tolyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-methylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-methylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: p-tolyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C16H16OS/c1-11-6-8-12(9-7-11)16(17)15-10-13-4-2-3-5-14(13)18-15/h6-10H,2-5H2,1H3