(4S,5R)-2-(4-methoxyphenyl)-4-[(2S)-2-methyl-4-oxidanyl-butyl]-1,3-dioxan-5-ol

Systemtic Name: (4S,5R)-2-(4-methoxyphenyl)-4-[(2S)-2-methyl-4-oxidanyl-butyl]-1,3-dioxan-5-ol Openeye Name: (4S,5R)-4-[(2S)-4-hydroxy-2-methyl-butyl]-2-(4-methoxyphenyl)-1,3-dioxan-5-ol CAS Name: (4S,5R)-4-[(2S)-4-hydroxy-2-methylbutyl]-2-(4-methoxyphenyl)-1,3-dioxan-5-ol IUPAC Name: (4S,5R)-4-[(2S)-4-hydroxy-2-methylbutyl]-2-(4-methoxyphenyl)-1,3-dioxan-5-ol Traditional Name: (4S,5R)-4-[(2S)-4-hydroxy-2-methyl-butyl]-2-(4-methoxyphenyl)-1,3-dioxan-5-ol Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)CC1C(COC(O1)C2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@H](CCO)C[C@H]1[C@@H](COC(O1)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H24O5/c1-11(7-8-17)9-15-14(18)10-20-16(21-15)12-3-5-13(19-2)6-4-12/h3-6,11,14-18H,7-10H2,1-2H3/t11-,14+,15-,16?/m0/s1