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

Systemtic Name: (4-ethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (4-ethoxyphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-ethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: p-phenetyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H18O2S/c1-2-19-14-9-7-12(8-10-14)17(18)16-11-13-5-3-4-6-15(13)20-16/h7-11H,2-6H2,1H3