(4R,5S,6S)-2,2,4,6-tetramethyl-5-oxidanyl-1-phenylmethoxy-non-8-en-3-one

Systemtic Name: (4R,5S,6S)-2,2,4,6-tetramethyl-5-oxidanyl-1-phenylmethoxy-non-8-en-3-one Openeye Name: (4R,5S,6S)-1-benzyloxy-5-hydroxy-2,2,4,6-tetramethyl-non-8-en-3-one CAS Name: (4R,5S,6S)-5-hydroxy-2,2,4,6-tetramethyl-1-phenylmethoxy-8-nonen-3-one IUPAC Name: (4R,5S,6S)-5-hydroxy-2,2,4,6-tetramethyl-1-phenylmethoxynon-8-en-3-one Traditional Name: (4R,5S,6S)-1-benzoxy-5-hydroxy-2,2,4,6-tetramethyl-non-8-en-3-one Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3/c1-6-10-15(2)18(21)16(3)19(22)20(4,5)14-23-13-17-11-8-7-9-12-17/h6-9,11-12,15-16,18,21H,1,10,13-14H2,2-5H3/t15-,16+,18-/m0/s1