(4R,5R)-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (4R,5R)-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (4R,5R)-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (4R,5R)-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (4R,5R)-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (4R,5R)-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxan-5-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C(COC(O1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-2-3-5-10-14-13(16)11-17-15(18-14)12-8-6-4-7-9-12/h4-10,13-16H,2-3,11H2,1H3/b10-5+/t13-,14-,15?/m1/s1