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

Systemtic Name: (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-but-3-en-2-ol Openeye Name: (1S,2S)-1-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol CAS Name: (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-3-buten-2-ol IUPAC Name: (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxybut-3-en-2-ol Traditional Name: (1S,2S)-1-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C=C)O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]([C@H](C=C)O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H22O4/c1-4-13(17)15(14-11-19-16(2,3)20-14)18-10-12-8-6-5-7-9-12/h4-9,13-15,17H,1,10-11H2,2-3H3/t13-,14+,15-/m0/s1