(E,2R,4S,5R)-2,4-dimethyl-5-oxidanyl-1-phenylmethoxy-oct-6-en-3-one

Systemtic Name: (E,2R,4S,5R)-2,4-dimethyl-5-oxidanyl-1-phenylmethoxy-oct-6-en-3-one Openeye Name: (E,2R,4S,5R)-1-benzyloxy-5-hydroxy-2,4-dimethyl-oct-6-en-3-one CAS Name: (E,2R,4S,5R)-5-hydroxy-2,4-dimethyl-1-phenylmethoxy-6-octen-3-one IUPAC Name: (E,2R,4S,5R)-5-hydroxy-2,4-dimethyl-1-phenylmethoxyoct-6-en-3-one Traditional Name: (E,2R,4S,5R)-1-benzoxy-5-hydroxy-2,4-dimethyl-oct-6-en-3-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-4-8-16(18)14(3)17(19)13(2)11-20-12-15-9-6-5-7-10-15/h4-10,13-14,16,18H,11-12H2,1-3H3/b8-4+/t13-,14+,16-/m1/s1