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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C1=CC=CC=C1)C(CO)C=C

Isomeric SMILES

COCO[C@H](C1=CC=CC=C1)[C@H](CO)C=C

InChI

InChI=1S/C13H18O3/c1-3-11(9-14)13(16-10-15-2)12-7-5-4-6-8-12/h3-8,11,13-14H,1,9-10H2,2H3/t11-,13-/m0/s1