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

Systemtic Name: (4-propylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (4-propylphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-propylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-propylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (4-propylphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C18H20OS MolecularWeight: 284.4158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C18H20OS/c1-2-5-13-8-10-14(11-9-13)18(19)17-12-15-6-3-4-7-16(15)20-17/h8-12H,2-7H2,1H3