(1R,2S)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2S)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-en-1-ol CAS Name: (1R,2S)-2-(2-methoxyethoxymethoxy)-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2S)-2-(2-methoxyethoxymethoxy)-1-phenylbut-3-en-1-ol Traditional Name: (1R,2S)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-en-1-ol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

COCCOCO[C@@H](C=C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C14H20O4/c1-3-13(18-11-17-10-9-16-2)14(15)12-7-5-4-6-8-12/h3-8,13-15H,1,9-11H2,2H3/t13-,14+/m0/s1