(2R,5S)-2,7-dimethyl-5-oxidanyl-1-phenylmethoxy-oct-6-en-3-one

Systemtic Name: (2R,5S)-2,7-dimethyl-5-oxidanyl-1-phenylmethoxy-oct-6-en-3-one Openeye Name: (2R,5S)-1-benzyloxy-5-hydroxy-2,7-dimethyl-oct-6-en-3-one CAS Name: (2R,5S)-5-hydroxy-2,7-dimethyl-1-phenylmethoxy-6-octen-3-one IUPAC Name: (2R,5S)-5-hydroxy-2,7-dimethyl-1-phenylmethoxyoct-6-en-3-one Traditional Name: (2R,5S)-1-benzoxy-5-hydroxy-2,7-dimethyl-oct-6-en-3-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-13(2)9-16(18)10-17(19)14(3)11-20-12-15-7-5-4-6-8-15/h4-9,14,16,18H,10-12H2,1-3H3/t14-,16-/m1/s1