4-(5-methyl-2-propan-2-yl-phenoxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(5-methyl-2-propan-2-yl-phenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(2-isopropyl-5-methyl-phenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(5-methyl-2-propan-2-ylphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(5-methyl-2-propan-2-ylphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(2-isopropyl-5-methyl-phenoxy)-1-(2-thienyl)butan-1-one Formula: C18H22O2S MolecularWeight: 302.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22O2S/c1-13(2)15-9-8-14(3)12-17(15)20-10-4-6-16(19)18-7-5-11-21-18/h5,7-9,11-13H,4,6,10H2,1-3H3