(6R)-7,7-dimethyl-6-oxidanyl-8-phenylmethoxy-oct-1-en-4-one

Systemtic Name: (6R)-7,7-dimethyl-6-oxidanyl-8-phenylmethoxy-oct-1-en-4-one Openeye Name: (6R)-8-benzyloxy-6-hydroxy-7,7-dimethyl-oct-1-en-4-one CAS Name: (6R)-6-hydroxy-7,7-dimethyl-8-phenylmethoxy-1-octen-4-one IUPAC Name: (6R)-6-hydroxy-7,7-dimethyl-8-phenylmethoxyoct-1-en-4-one Traditional Name: (6R)-8-benzoxy-6-hydroxy-7,7-dimethyl-oct-1-en-4-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-4-8-15(18)11-16(19)17(2,3)13-20-12-14-9-6-5-7-10-14/h4-7,9-10,16,19H,1,8,11-13H2,2-3H3/t16-/m1/s1