(E,6S)-6-methyl-6-oxidanyl-7-phenylmethoxy-hept-3-en-2-one

Systemtic Name: (E,6S)-6-methyl-6-oxidanyl-7-phenylmethoxy-hept-3-en-2-one Openeye Name: (E,6S)-7-benzyloxy-6-hydroxy-6-methyl-hept-3-en-2-one CAS Name: (E,6S)-6-hydroxy-6-methyl-7-phenylmethoxy-3-hepten-2-one IUPAC Name: (E,6S)-6-hydroxy-6-methyl-7-phenylmethoxyhept-3-en-2-one Traditional Name: (E,6S)-7-benzoxy-6-hydroxy-6-methyl-hept-3-en-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-13(16)7-6-10-15(2,17)12-18-11-14-8-4-3-5-9-14/h3-9,17H,10-12H2,1-2H3/b7-6+/t15-/m0/s1