(2S,4aR,6S,7aR)-2-phenyl-6-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine

Systemtic Name: (2S,4aR,6S,7aR)-2-phenyl-6-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine Openeye Name: (2S,4aR,6S,7aR)-6-benzyloxy-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine CAS Name: (2S,4aR,6S,7aR)-2-phenyl-6-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin IUPAC Name: (2S,4aR,6S,7aR)-2-phenyl-6-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine Traditional Name: (2S,4aR,6S,7aR)-6-benzoxy-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin Formula: C19H20O4 MolecularWeight: 312.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@@H](CO[C@@H](O2)C3=CC=CC=C3)O[C@@H]1OCC4=CC=CC=C4

InChI

InChI=1S/C19H20O4/c1-3-7-14(8-4-1)12-20-18-11-16-17(22-18)13-21-19(23-16)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-,18+,19+/m1/s1