(4R,5R)-4,5-diphenyl-2-[(E)-1-phenylhept-1-en-2-yl]-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-diphenyl-2-[(E)-1-phenylhept-1-en-2-yl]-1,3-dioxolane Openeye Name: (4R,5R)-2-[(1E)-1-benzylidenehexyl]-4,5-diphenyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-diphenyl-2-[(E)-1-phenylhept-1-en-2-yl]-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-diphenyl-2-[(E)-1-phenylhept-1-en-2-yl]-1,3-dioxolane Traditional Name: (4R,5R)-2-[(E)-1-amyl-2-phenyl-vinyl]-4,5-diphenyl-1,3-dioxolane Formula: C28H30O2 MolecularWeight: 398.5366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C2OC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C2O[C@@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30O2/c1-2-3-7-20-25(21-22-14-8-4-9-15-22)28-29-26(23-16-10-5-11-17-23)27(30-28)24-18-12-6-13-19-24/h4-6,8-19,21,26-28H,2-3,7,20H2,1H3/b25-21+/t26-,27-/m1/s1