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

Systemtic Name: (2R,4R,6S)-4-(4-methoxyphenyl)-2,6-diphenyl-1,3-dioxane Openeye Name: (2R,4R,6S)-4-(4-methoxyphenyl)-2,6-diphenyl-1,3-dioxane CAS Name: (2R,4R,6S)-4-(4-methoxyphenyl)-2,6-diphenyl-1,3-dioxane IUPAC Name: (2R,4R,6S)-4-(4-methoxyphenyl)-2,6-diphenyl-1,3-dioxane Traditional Name: (2R,4R,6S)-4-(4-methoxyphenyl)-2,6-diphenyl-1,3-dioxane Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](O[C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22O3/c1-24-20-14-12-18(13-15-20)22-16-21(17-8-4-2-5-9-17)25-23(26-22)19-10-6-3-7-11-19/h2-15,21-23H,16H2,1H3/t21-,22+,23+/m0/s1