(4S,6S)-2-pent-4-enyl-4,6-diphenyl-1,3-dioxane

Systemtic Name: (4S,6S)-2-pent-4-enyl-4,6-diphenyl-1,3-dioxane Openeye Name: (4S,6S)-2-pent-4-enyl-4,6-diphenyl-1,3-dioxane CAS Name: (4S,6S)-2-pent-4-enyl-4,6-diphenyl-1,3-dioxane IUPAC Name: (4S,6S)-2-pent-4-enyl-4,6-diphenyl-1,3-dioxane Traditional Name: (4S,6S)-2-pent-4-enyl-4,6-diphenyl-1,3-dioxane Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1OC(CC(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCCCC1O[C@@H](C[C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24O2/c1-2-3-6-15-21-22-19(17-11-7-4-8-12-17)16-20(23-21)18-13-9-5-10-14-18/h2,4-5,7-14,19-21H,1,3,6,15-16H2/t19-,20-/m0/s1