(2R,4R,5S,6S)-4-(4-methoxyphenyl)-5-methyl-2,6-diphenyl-1,3-dioxane

Systemtic Name: (2R,4R,5S,6S)-4-(4-methoxyphenyl)-5-methyl-2,6-diphenyl-1,3-dioxane Openeye Name: (2R,4R,5S,6S)-4-(4-methoxyphenyl)-5-methyl-2,6-diphenyl-1,3-dioxane CAS Name: (2R,4R,5S,6S)-4-(4-methoxyphenyl)-5-methyl-2,6-diphenyl-1,3-dioxane IUPAC Name: (2R,4R,5S,6S)-4-(4-methoxyphenyl)-5-methyl-2,6-diphenyl-1,3-dioxane Traditional Name: (2R,4R,5S,6S)-4-(4-methoxyphenyl)-5-methyl-2,6-diphenyl-1,3-dioxane Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24O3/c1-17-22(18-9-5-3-6-10-18)26-24(20-11-7-4-8-12-20)27-23(17)19-13-15-21(25-2)16-14-19/h3-17,22-24H,1-2H3/t17-,22-,23+,24+/m0/s1