(2S)-2-phenyl-2-prop-2-enoxy-but-3-en-1-ol

Systemtic Name: (2S)-2-phenyl-2-prop-2-enoxy-but-3-en-1-ol Openeye Name: (2S)-2-allyloxy-2-phenyl-but-3-en-1-ol CAS Name: (2S)-2-phenyl-2-prop-2-enoxy-3-buten-1-ol IUPAC Name: (2S)-2-phenyl-2-prop-2-enoxybut-3-en-1-ol Traditional Name: (2S)-2-allyloxy-2-phenyl-but-3-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CO)(C=C)C1=CC=CC=C1

Isomeric SMILES

C=CCO[C@@](CO)(C=C)C1=CC=CC=C1

InChI

InChI=1S/C13H16O2/c1-3-10-15-13(4-2,11-14)12-8-6-5-7-9-12/h3-9,14H,1-2,10-11H2/t13-/m1/s1