(E)-3-[(2S,4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[(2S,4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol Openeye Name: (E)-3-[(2S,4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol CAS Name: (E)-3-[(2S,4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]-2-propen-1-ol IUPAC Name: (E)-3-[(2S,4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol Traditional Name: (E)-3-[(2S,4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C=CCO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-11-10-16-14(12-6-3-2-4-7-12)17-13(11)8-5-9-15/h2-8,11,13-15H,9-10H2,1H3/b8-5+/t11-,13+,14-/m0/s1