(E)-2,2,7,7-tetramethyl-6-phenylmethoxy-oct-4-en-3-one

Systemtic Name: (E)-2,2,7,7-tetramethyl-6-phenylmethoxy-oct-4-en-3-one Openeye Name: (E)-6-benzyloxy-2,2,7,7-tetramethyl-oct-4-en-3-one CAS Name: (E)-2,2,7,7-tetramethyl-6-phenylmethoxy-4-octen-3-one IUPAC Name: (E)-2,2,7,7-tetramethyl-6-phenylmethoxyoct-4-en-3-one Traditional Name: (E)-6-benzoxy-2,2,7,7-tetramethyl-oct-4-en-3-one Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC(=O)C(C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(/C=C/C(=O)C(C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C19H28O2/c1-18(2,3)16(20)12-13-17(19(4,5)6)21-14-15-10-8-7-9-11-15/h7-13,17H,14H2,1-6H3/b13-12+