5-[(2R,4R,5S,6S)-5-methyl-2,6-diphenyl-1,3-dioxan-4-yl]-1,3-benzodioxole

Systemtic Name: 5-[(2R,4R,5S,6S)-5-methyl-2,6-diphenyl-1,3-dioxan-4-yl]-1,3-benzodioxole Openeye Name: 5-[(2R,4R,5S,6S)-5-methyl-2,6-diphenyl-1,3-dioxan-4-yl]-1,3-benzodioxole CAS Name: 5-[(2R,4R,5S,6S)-5-methyl-2,6-diphenyl-1,3-dioxan-4-yl]-1,3-benzodioxole IUPAC Name: 5-[(2R,4R,5S,6S)-5-methyl-2,6-diphenyl-1,3-dioxan-4-yl]-1,3-benzodioxole Traditional Name: 5-[(2R,4R,5S,6S)-5-methyl-2,6-diphenyl-1,3-dioxan-4-yl]-1,3-benzodioxole Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](O[C@H](O[C@H]1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22O4/c1-16-22(17-8-4-2-5-9-17)27-24(18-10-6-3-7-11-18)28-23(16)19-12-13-20-21(14-19)26-15-25-20/h2-14,16,22-24H,15H2,1H3/t16-,22-,23+,24+/m0/s1