(2R,4S,6S)-2,6-bis(3-bromophenyl)-4-methyl-4-phenyl-1,3-dioxane

Systemtic Name: (2R,4S,6S)-2,6-bis(3-bromophenyl)-4-methyl-4-phenyl-1,3-dioxane Openeye Name: (2R,4S,6S)-2,6-bis(3-bromophenyl)-4-methyl-4-phenyl-1,3-dioxane CAS Name: (2R,4S,6S)-2,6-bis(3-bromophenyl)-4-methyl-4-phenyl-1,3-dioxane IUPAC Name: (2R,4S,6S)-2,6-bis(3-bromophenyl)-4-methyl-4-phenyl-1,3-dioxane Traditional Name: (2R,4S,6S)-2,6-bis(3-bromophenyl)-4-methyl-4-phenyl-1,3-dioxane Formula: C23H20Br2O2 MolecularWeight: 488.2117

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(O1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C[C@H](O[C@H](O1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H20Br2O2/c1-23(18-9-3-2-4-10-18)15-21(16-7-5-11-19(24)13-16)26-22(27-23)17-8-6-12-20(25)14-17/h2-14,21-22H,15H2,1H3/t21-,22+,23-/m0/s1