(4R,6S)-2,2,4-trimethyl-6-[(E)-1-phenylprop-1-en-2-yl]-1,3-dioxane

Systemtic Name: (4R,6S)-2,2,4-trimethyl-6-[(E)-1-phenylprop-1-en-2-yl]-1,3-dioxane Openeye Name: (4R,6S)-2,2,4-trimethyl-6-[(E)-1-methyl-2-phenyl-vinyl]-1,3-dioxane CAS Name: (4R,6S)-2,2,4-trimethyl-6-[(E)-1-phenylprop-1-en-2-yl]-1,3-dioxane IUPAC Name: (4R,6S)-2,2,4-trimethyl-6-[(E)-1-phenylprop-1-en-2-yl]-1,3-dioxane Traditional Name: (4R,6S)-2,2,4-trimethyl-6-[(E)-1-methyl-2-phenyl-vinyl]-1,3-dioxane Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)(C)C)C(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12(10-14-8-6-5-7-9-14)15-11-13(2)17-16(3,4)18-15/h5-10,13,15H,11H2,1-4H3/b12-10+/t13-,15+/m1/s1