(1S)-1-(1-ethoxyethoxy)-1-phenyl-but-3-en-2-one

Systemtic Name: (1S)-1-(1-ethoxyethoxy)-1-phenyl-but-3-en-2-one Openeye Name: (1S)-1-(1-ethoxyethoxy)-1-phenyl-but-3-en-2-one CAS Name: (1S)-1-(1-ethoxyethoxy)-1-phenyl-3-buten-2-one IUPAC Name: (1S)-1-(1-ethoxyethoxy)-1-phenylbut-3-en-2-one Traditional Name: (1S)-1-(1-ethoxyethoxy)-1-phenyl-but-3-en-2-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C1=CC=CC=C1)C(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-4-13(15)14(17-11(3)16-5-2)12-9-7-6-8-10-12/h4,6-11,14H,1,5H2,2-3H3/t11?,14-/m0/s1