4-(3-tert-butylphenoxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(3-tert-butylphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(3-tert-butylphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(3-tert-butylphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(3-tert-butylphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(3-tert-butylphenoxy)-1-(2-thienyl)butan-1-one Formula: C18H22O2S MolecularWeight: 302.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22O2S/c1-18(2,3)14-7-4-8-15(13-14)20-11-5-9-16(19)17-10-6-12-21-17/h4,6-8,10,12-13H,5,9,11H2,1-3H3