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

Systemtic Name: (2R,4S,6S)-4-methyl-2,6-bis(3-methylphenyl)-4-phenyl-1,3-dioxane Openeye Name: (2R,4S,6S)-4-methyl-2,6-bis(m-tolyl)-4-phenyl-1,3-dioxane CAS Name: (2R,4S,6S)-4-methyl-2,6-bis(3-methylphenyl)-4-phenyl-1,3-dioxane IUPAC Name: (2R,4S,6S)-4-methyl-2,6-bis(3-methylphenyl)-4-phenyl-1,3-dioxane Traditional Name: (2R,4S,6S)-4-methyl-2,6-bis(m-tolyl)-4-phenyl-1,3-dioxane Formula: C25H26O2 MolecularWeight: 358.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(OC(O2)C3=CC(=CC=C3)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2C[C@@](O[C@@H](O2)C3=CC(=CC=C3)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C25H26O2/c1-18-9-7-11-20(15-18)23-17-25(3,22-13-5-4-6-14-22)27-24(26-23)21-12-8-10-19(2)16-21/h4-16,23-24H,17H2,1-3H3/t23-,24+,25-/m0/s1