(2R,3S)-3-(methoxymethoxy)-1-phenyl-pent-4-en-2-ol

Systemtic Name: (2R,3S)-3-(methoxymethoxy)-1-phenyl-pent-4-en-2-ol Openeye Name: (2R,3S)-3-(methoxymethoxy)-1-phenyl-pent-4-en-2-ol CAS Name: (2R,3S)-3-(methoxymethoxy)-1-phenyl-4-penten-2-ol IUPAC Name: (2R,3S)-3-(methoxymethoxy)-1-phenylpent-4-en-2-ol Traditional Name: (2R,3S)-3-(methoxymethoxy)-1-phenyl-pent-4-en-2-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C(CC1=CC=CC=C1)O

Isomeric SMILES

COCO[C@@H](C=C)[C@@H](CC1=CC=CC=C1)O

InChI

InChI=1S/C13H18O3/c1-3-13(16-10-15-2)12(14)9-11-7-5-4-6-8-11/h3-8,12-14H,1,9-10H2,2H3/t12-,13+/m1/s1