(2R,4R,5S,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-ol

Systemtic Name: (2R,4R,5S,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-ol Openeye Name: (2R,4S,5S,6R)-4-allyl-6-methyl-2-phenyl-1,3-dioxan-5-ol CAS Name: (2R,4R,5S,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-ol IUPAC Name: (2R,4R,5S,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-ol Traditional Name: (2R,4S,5S,6R)-4-allyl-6-methyl-2-phenyl-1,3-dioxan-5-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-7-12-13(15)10(2)16-14(17-12)11-8-5-4-6-9-11/h3-6,8-10,12-15H,1,7H2,2H3/t10-,12+,13+,14-/m1/s1