(4R)-2-phenyl-4-[(1R)-1-phenylmethoxyhexadecyl]-1,3-dioxolane

Systemtic Name: (4R)-2-phenyl-4-[(1R)-1-phenylmethoxyhexadecyl]-1,3-dioxolane Openeye Name: (4R)-4-[(1R)-1-benzyloxyhexadecyl]-2-phenyl-1,3-dioxolane CAS Name: (4R)-2-phenyl-4-[(1R)-1-phenylmethoxyhexadecyl]-1,3-dioxolane IUPAC Name: (4R)-2-phenyl-4-[(1R)-1-phenylmethoxyhexadecyl]-1,3-dioxolane Traditional Name: (4R)-4-[(1R)-1-benzoxyhexadecyl]-2-phenyl-1,3-dioxolane Formula: C32H48O3 MolecularWeight: 480.72172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C1COC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCC[C@H]([C@H]1COC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-30(33-26-28-21-16-14-17-22-28)31-27-34-32(35-31)29-23-18-15-19-24-29/h14-19,21-24,30-32H,2-13,20,25-27H2,1H3/t30-,31-,32?/m1/s1