(E)-4-(5-tert-butyl-2-prop-2-ynoxy-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(5-tert-butyl-2-prop-2-ynoxy-phenyl)but-3-en-2-one Openeye Name: (E)-4-(5-tert-butyl-2-prop-2-ynoxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(5-tert-butyl-2-prop-2-ynoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(5-tert-butyl-2-prop-2-ynoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(5-tert-butyl-2-propargyloxy-phenyl)but-3-en-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CC(=C1)C(C)(C)C)OCC#C

Isomeric SMILES

CC(=O)/C=C/C1=C(C=CC(=C1)C(C)(C)C)OCC#C

InChI

InChI=1S/C17H20O2/c1-6-11-19-16-10-9-15(17(3,4)5)12-14(16)8-7-13(2)18/h1,7-10,12H,11H2,2-5H3/b8-7+