(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (1R,2R)-1-benzyloxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-2-ol CAS Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxypent-4-en-2-ol Traditional Name: (1R,2R)-1-benzoxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-2-ol Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(CC=C)(C2COC(O2)(C)C)O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]([C@@](CC=C)([C@H]2COC(O2)(C)C)O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H32O6/c1-6-12-22(23,18-15-26-21(4,5)28-18)19(17-14-25-20(2,3)27-17)24-13-16-10-8-7-9-11-16/h6-11,17-19,23H,1,12-15H2,2-5H3/t17-,18-,19-,22-/m1/s1