(2R)-1-[(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol

Systemtic Name: (2R)-1-[(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol Openeye Name: (2R)-1-[(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol CAS Name: (2R)-1-[(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]-4-penten-2-ol IUPAC Name: (2R)-1-[(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol Traditional Name: (2R)-1-[(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)C2=CC=CC=C2)CC(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-3-7-14(17)11-15-10-12(2)18-16(19-15)13-8-5-4-6-9-13/h3-6,8-9,12,14-17H,1,7,10-11H2,2H3/t12-,14+,15-,16-/m0/s1