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

Systemtic Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-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]-3-methyl-but-3-en-2-ol CAS Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-1-phenylmethoxy-3-buten-2-ol IUPAC Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-1-phenylmethoxybut-3-en-2-ol Traditional Name: (1R,2R)-1-benzoxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-but-3-en-2-ol Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1COC(O1)(C)C)(C(C2COC(O2)(C)C)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=C)[C@@]([C@H]1COC(O1)(C)C)([C@@H]([C@H]2COC(O2)(C)C)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H32O6/c1-15(2)22(23,18-14-26-21(5,6)28-18)19(17-13-25-20(3,4)27-17)24-12-16-10-8-7-9-11-16/h7-11,17-19,23H,1,12-14H2,2-6H3/t17-,18-,19-,22-/m1/s1