(2S,4S,6S)-4-[(E)-3-methylbut-1-enyl]-6-phenethyl-2-phenyl-1,3-dioxane

Systemtic Name: (2S,4S,6S)-4-[(E)-3-methylbut-1-enyl]-6-phenethyl-2-phenyl-1,3-dioxane Openeye Name: (2S,4S,6S)-4-[(E)-3-methylbut-1-enyl]-6-phenethyl-2-phenyl-1,3-dioxane CAS Name: (2S,4S,6S)-4-[(E)-3-methylbut-1-enyl]-6-phenethyl-2-phenyl-1,3-dioxane IUPAC Name: (2S,4S,6S)-4-[(E)-3-methylbut-1-enyl]-6-phenethyl-2-phenyl-1,3-dioxane Traditional Name: (2S,4S,6S)-4-[(E)-3-methylbut-1-enyl]-6-phenethyl-2-phenyl-1,3-dioxane Formula: C23H28O2 MolecularWeight: 336.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1CC(OC(O1)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)/C=C/[C@@H]1C[C@@H](O[C@@H](O1)C2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28O2/c1-18(2)13-15-21-17-22(16-14-19-9-5-3-6-10-19)25-23(24-21)20-11-7-4-8-12-20/h3-13,15,18,21-23H,14,16-17H2,1-2H3/b15-13+/t21-,22+,23-/m1/s1