(E,2R,5S)-2-methyl-5-oxidanyl-1-phenylmethoxy-oct-6-en-3-one

Systemtic Name: (E,2R,5S)-2-methyl-5-oxidanyl-1-phenylmethoxy-oct-6-en-3-one Openeye Name: (E,2R,5S)-1-benzyloxy-5-hydroxy-2-methyl-oct-6-en-3-one CAS Name: (E,2R,5S)-5-hydroxy-2-methyl-1-phenylmethoxy-6-octen-3-one IUPAC Name: (E,2R,5S)-5-hydroxy-2-methyl-1-phenylmethoxyoct-6-en-3-one Traditional Name: (E,2R,5S)-1-benzoxy-5-hydroxy-2-methyl-oct-6-en-3-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)C(C)COCC1=CC=CC=C1)O

Isomeric SMILES

C/C=C/[C@H](CC(=O)[C@H](C)COCC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O3/c1-3-7-15(17)10-16(18)13(2)11-19-12-14-8-5-4-6-9-14/h3-9,13,15,17H,10-12H2,1-2H3/b7-3+/t13-,15-/m1/s1