(4R,5R)-2,2-dimethyl-4-(6-phenylmethoxyhexyl)-5-(8-phenylmethoxyoctyl)-1,3-dioxolane

Systemtic Name: (4R,5R)-2,2-dimethyl-4-(6-phenylmethoxyhexyl)-5-(8-phenylmethoxyoctyl)-1,3-dioxolane Openeye Name: (4R,5R)-4-(6-benzyloxyhexyl)-5-(8-benzyloxyoctyl)-2,2-dimethyl-1,3-dioxolane CAS Name: (4R,5R)-2,2-dimethyl-4-(6-phenylmethoxyhexyl)-5-(8-phenylmethoxyoctyl)-1,3-dioxolane IUPAC Name: (4R,5R)-2,2-dimethyl-4-(6-phenylmethoxyhexyl)-5-(8-phenylmethoxyoctyl)-1,3-dioxolane Traditional Name: (4R,5R)-4-(6-benzoxyhexyl)-5-(8-benzoxyoctyl)-2,2-dimethyl-1,3-dioxolane Formula: C33H50O4 MolecularWeight: 510.7477

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)CCCCCCOCC2=CC=CC=C2)CCCCCCCCOCC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)CCCCCCOCC2=CC=CC=C2)CCCCCCCCOCC3=CC=CC=C3)C

InChI

InChI=1S/C33H50O4/c1-33(2)36-31(23-15-5-3-4-7-17-25-34-27-29-19-11-9-12-20-29)32(37-33)24-16-6-8-18-26-35-28-30-21-13-10-14-22-30/h9-14,19-22,31-32H,3-8,15-18,23-28H2,1-2H3/t31-,32-/m1/s1