(4-cyclohexylphenyl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (4-cyclohexylphenyl)-(3-methylthiophen-2-yl)methanone Openeye Name: (4-cyclohexylphenyl)-(3-methyl-2-thienyl)methanone CAS Name: (4-cyclohexylphenyl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (4-cyclohexylphenyl)-(3-methylthiophen-2-yl)methanone Traditional Name: (4-cyclohexylphenyl)-(3-methyl-2-thienyl)methanone Formula: C18H20OS MolecularWeight: 284.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H20OS/c1-13-11-12-20-18(13)17(19)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3