(1S,2S)-1-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-1-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-but-3-en-1-ol CAS Name: (1S,2S)-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-[4-(2-hydroxyethoxy)phenyl]-2-methylbut-3-en-1-ol Traditional Name: (1S,2S)-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-but-3-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=C(C=C1)OCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-3-10(2)13(15)11-4-6-12(7-5-11)16-9-8-14/h3-7,10,13-15H,1,8-9H2,2H3/t10-,13-/m0/s1