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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1CC=C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-7-12-14(2,15)10-16-13(17-12)11-8-5-4-6-9-11/h3-6,8-9,12-13,15H,1,7,10H2,2H3/t12-,13+,14+/m0/s1