(3R,5R,6R)-5,6-diphenyl-3-prop-2-enyl-1,4-dioxan-2-one

Systemtic Name: (3R,5R,6R)-5,6-diphenyl-3-prop-2-enyl-1,4-dioxan-2-one Openeye Name: (3R,5R,6R)-3-allyl-5,6-diphenyl-1,4-dioxan-2-one CAS Name: (3R,5R,6R)-5,6-diphenyl-3-prop-2-enyl-1,4-dioxan-2-one IUPAC Name: (3R,5R,6R)-5,6-diphenyl-3-prop-2-enyl-1,4-dioxan-2-one Traditional Name: (3R,5R,6R)-3-allyl-5,6-diphenyl-1,4-dioxan-2-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-2-9-16-19(20)22-18(15-12-7-4-8-13-15)17(21-16)14-10-5-3-6-11-14/h2-8,10-13,16-18H,1,9H2/t16-,17-,18-/m1/s1