(2S,3S)-2-[(Z,1S)-1-phenylmethoxybut-2-enyl]oxan-3-ol

Systemtic Name: (2S,3S)-2-[(Z,1S)-1-phenylmethoxybut-2-enyl]oxan-3-ol Openeye Name: (2S,3S)-2-[(Z,1S)-1-benzyloxybut-2-enyl]tetrahydropyran-3-ol CAS Name: (2S,3S)-2-[(Z,1S)-1-phenylmethoxybut-2-enyl]-3-oxanol IUPAC Name: (2S,3S)-2-[(Z,1S)-1-phenylmethoxybut-2-enyl]oxan-3-ol Traditional Name: (2S,3S)-2-[(Z,1S)-1-benzoxybut-2-enyl]tetrahydropyran-3-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1C(CCCO1)O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C\[C@@H]([C@@H]1[C@H](CCCO1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c1-2-7-15(16-14(17)10-6-11-18-16)19-12-13-8-4-3-5-9-13/h2-5,7-9,14-17H,6,10-12H2,1H3/b7-2-/t14-,15-,16-/m0/s1