(4R,5R)-2-pent-4-enyl-4,5-diphenyl-1,3-dioxolane

Systemtic Name: (4R,5R)-2-pent-4-enyl-4,5-diphenyl-1,3-dioxolane Openeye Name: (4R,5R)-2-pent-4-enyl-4,5-diphenyl-1,3-dioxolane CAS Name: (4R,5R)-2-pent-4-enyl-4,5-diphenyl-1,3-dioxolane IUPAC Name: (4R,5R)-2-pent-4-enyl-4,5-diphenyl-1,3-dioxolane Traditional Name: (4R,5R)-2-pent-4-enyl-4,5-diphenyl-1,3-dioxolane Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-2-3-6-15-18-21-19(16-11-7-4-8-12-16)20(22-18)17-13-9-5-10-14-17/h2,4-5,7-14,18-20H,1,3,6,15H2/t19-,20-/m1/s1