(1S,2S)-2-[2-(methoxymethoxy)ethyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-[2-(methoxymethoxy)ethyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-[2-(methoxymethoxy)ethyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-2-[2-(methoxymethoxy)ethyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-[2-(methoxymethoxy)ethyl]-1-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-2-[2-(methoxymethoxy)ethyl]-1-phenyl-but-3-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-3-12(9-10-17-11-16-2)14(15)13-7-5-4-6-8-13/h3-8,12,14-15H,1,9-11H2,2H3/t12-,14+/m1/s1