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

Systemtic Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-but-3-en-2-ol Openeye Name: (1R,2R)-1-benzyloxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol CAS Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-3-buten-2-ol IUPAC Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxybut-3-en-2-ol Traditional Name: (1R,2R)-1-benzoxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O6/c1-6-21(22,17-14-25-20(4,5)27-17)18(16-13-24-19(2,3)26-16)23-12-15-10-8-7-9-11-15/h6-11,16-18,22H,1,12-14H2,2-5H3/t16-,17-,18-,21-/m1/s1