(5R)-6,6-dimethyl-5-oxidanyl-7-phenylmethoxy-hept-1-en-3-one

Systemtic Name: (5R)-6,6-dimethyl-5-oxidanyl-7-phenylmethoxy-hept-1-en-3-one Openeye Name: (5R)-7-benzyloxy-5-hydroxy-6,6-dimethyl-hept-1-en-3-one CAS Name: (5R)-5-hydroxy-6,6-dimethyl-7-phenylmethoxy-1-hepten-3-one IUPAC Name: (5R)-5-hydroxy-6,6-dimethyl-7-phenylmethoxyhept-1-en-3-one Traditional Name: (5R)-7-benzoxy-5-hydroxy-6,6-dimethyl-hept-1-en-3-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-14(17)10-15(18)16(2,3)12-19-11-13-8-6-5-7-9-13/h4-9,15,18H,1,10-12H2,2-3H3/t15-/m1/s1