(5S,6S,7S)-2,2,6,8-tetramethyl-5-oxidanyl-7-phenylmethoxy-nonan-3-one

Systemtic Name: (5S,6S,7S)-2,2,6,8-tetramethyl-5-oxidanyl-7-phenylmethoxy-nonan-3-one Openeye Name: (5S,6S,7S)-7-benzyloxy-5-hydroxy-2,2,6,8-tetramethyl-nonan-3-one CAS Name: (5S,6S,7S)-5-hydroxy-2,2,6,8-tetramethyl-7-phenylmethoxy-3-nonanone IUPAC Name: (5S,6S,7S)-5-hydroxy-2,2,6,8-tetramethyl-7-phenylmethoxynonan-3-one Traditional Name: (5S,6S,7S)-7-benzoxy-5-hydroxy-2,2,6,8-tetramethyl-nonan-3-one Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C(CC(=O)C(C)(C)C)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@H](CC(=O)C(C)(C)C)O)[C@H](C(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C20H32O3/c1-14(2)19(23-13-16-10-8-7-9-11-16)15(3)17(21)12-18(22)20(4,5)6/h7-11,14-15,17,19,21H,12-13H2,1-6H3/t15-,17-,19-/m0/s1