(2S,4R,6S)-2-tert-butyl-4-phenyl-6-(1-phenylethenoxy)-1,3-dioxane

Systemtic Name: (2S,4R,6S)-2-tert-butyl-4-phenyl-6-(1-phenylethenoxy)-1,3-dioxane Openeye Name: (2S,4R,6S)-2-tert-butyl-4-phenyl-6-(1-phenylvinyloxy)-1,3-dioxane CAS Name: (2S,4R,6S)-2-tert-butyl-4-phenyl-6-(1-phenylethenoxy)-1,3-dioxane IUPAC Name: (2S,4R,6S)-2-tert-butyl-4-phenyl-6-(1-phenylethenoxy)-1,3-dioxane Traditional Name: (2S,4R,6S)-2-tert-butyl-4-phenyl-6-(1-phenylvinyloxy)-1,3-dioxane Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1OC(CC(O1)OC(=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-16(17-11-7-5-8-12-17)23-20-15-19(18-13-9-6-10-14-18)24-21(25-20)22(2,3)4/h5-14,19-21H,1,15H2,2-4H3/t19-,20+,21+/m1/s1