[3-methyl-2-(4-thiophen-3-yloxyphenoxy)butan-2-yl] ethanoate

Systemtic Name: [3-methyl-2-(4-thiophen-3-yloxyphenoxy)butan-2-yl] ethanoate Openeye Name: [1,2-dimethyl-1-[4-(3-thienyloxy)phenoxy]propyl] acetate CAS Name: acetic acid [3-methyl-2-[4-(3-thiophenyloxy)phenoxy]butan-2-yl] ester IUPAC Name: [3-methyl-2-(4-thiophen-3-yloxyphenoxy)butan-2-yl] acetate Traditional Name: acetic acid [1,2-dimethyl-1-[4-(3-thienyloxy)phenoxy]propyl] ester Formula: C17H20O4S MolecularWeight: 320.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(OC1=CC=C(C=C1)OC2=CSC=C2)OC(=O)C

Isomeric SMILES

CC(C)C(C)(OC1=CC=C(C=C1)OC2=CSC=C2)OC(=O)C

InChI

InChI=1S/C17H20O4S/c1-12(2)17(4,20-13(3)18)21-15-7-5-14(6-8-15)19-16-9-10-22-11-16/h5-12H,1-4H3