(4S,5R,6R)-4-butyl-6-ethenyl-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (4S,5R,6R)-4-butyl-6-ethenyl-2-phenyl-1,3-dioxan-5-ol Openeye Name: (4S,5R,6R)-4-butyl-2-phenyl-6-vinyl-1,3-dioxan-5-ol CAS Name: (4S,5R,6R)-4-butyl-6-ethenyl-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (4S,5R,6R)-4-butyl-6-ethenyl-2-phenyl-1,3-dioxan-5-ol Traditional Name: (4S,5R,6R)-4-butyl-2-phenyl-6-vinyl-1,3-dioxan-5-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(OC(O1)C2=CC=CC=C2)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-3-5-11-14-15(17)13(4-2)18-16(19-14)12-9-7-6-8-10-12/h4,6-10,13-17H,2-3,5,11H2,1H3/t13-,14+,15+,16?/m1/s1