1-[2-[1-(2-methylphenyl)ethoxy]-4-(thiophen-3-ylmethoxy)phenyl]ethanone

Systemtic Name: 1-[2-[1-(2-methylphenyl)ethoxy]-4-(thiophen-3-ylmethoxy)phenyl]ethanone Openeye Name: 1-[2-[1-(o-tolyl)ethoxy]-4-(3-thienylmethoxy)phenyl]ethanone CAS Name: 1-[2-[1-(2-methylphenyl)ethoxy]-4-(3-thiophenylmethoxy)phenyl]ethanone IUPAC Name: 1-[2-[1-(2-methylphenyl)ethoxy]-4-(thiophen-3-ylmethoxy)phenyl]ethanone Traditional Name: 1-[2-[1-(o-tolyl)ethoxy]-4-(3-thenyloxy)phenyl]ethanone Formula: C22H22O3S MolecularWeight: 366.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)OC2=C(C=CC(=C2)OCC3=CSC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)OC2=C(C=CC(=C2)OCC3=CSC=C3)C(=O)C

InChI

InChI=1S/C22H22O3S/c1-15-6-4-5-7-20(15)17(3)25-22-12-19(8-9-21(22)16(2)23)24-13-18-10-11-26-14-18/h4-12,14,17H,13H2,1-3H3