(1S)-1-[(2S,5R)-5-(phenylmethoxymethyl)oxolan-2-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(2S,5R)-5-(phenylmethoxymethyl)oxolan-2-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(2S,5R)-5-(benzyloxymethyl)tetrahydrofuran-2-yl]but-3-en-1-ol CAS Name: (1S)-1-[(2S,5R)-5-(phenylmethoxymethyl)-2-oxolanyl]-3-buten-1-ol IUPAC Name: (1S)-1-[(2S,5R)-5-(phenylmethoxymethyl)oxolan-2-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(2S,5R)-5-(benzoxymethyl)tetrahydrofuran-2-yl]but-3-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCC(O1)COCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@H]([C@@H]1CC[C@@H](O1)COCC2=CC=CC=C2)O

InChI

InChI=1S/C16H22O3/c1-2-6-15(17)16-10-9-14(19-16)12-18-11-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,6,9-12H2/t14-,15+,16+/m1/s1