(2R,3S)-3-ethenyl-2-oxidanyl-1-phenyl-hexan-1-one

Systemtic Name: (2R,3S)-3-ethenyl-2-oxidanyl-1-phenyl-hexan-1-one Openeye Name: (2R,3S)-2-hydroxy-1-phenyl-3-vinyl-hexan-1-one CAS Name: (2R,3S)-3-ethenyl-2-hydroxy-1-phenyl-1-hexanone IUPAC Name: (2R,3S)-3-ethenyl-2-hydroxy-1-phenylhexan-1-one Traditional Name: (2R,3S)-2-hydroxy-1-phenyl-3-propyl-pent-4-en-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C(C(=O)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-3-8-11(4-2)13(15)14(16)12-9-6-5-7-10-12/h4-7,9-11,13,15H,2-3,8H2,1H3/t11-,13-/m1/s1