(5S)-3-[(1S)-1-ethoxyethyl]-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: (5S)-3-[(1S)-1-ethoxyethyl]-5-phenyl-cyclopent-2-en-1-one Openeye Name: (5S)-3-[(1S)-1-ethoxyethyl]-5-phenyl-cyclopent-2-en-1-one CAS Name: (5S)-3-[(1S)-1-ethoxyethyl]-5-phenyl-1-cyclopent-2-enone IUPAC Name: (5S)-3-[(1S)-1-ethoxyethyl]-5-phenylcyclopent-2-en-1-one Traditional Name: (5S)-3-[(1S)-1-ethoxyethyl]-5-phenyl-cyclopent-2-en-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CC(=O)C(C1)C2=CC=CC=C2

Isomeric SMILES

CCO[C@@H](C)C1=CC(=O)[C@@H](C1)C2=CC=CC=C2

InChI

InChI=1S/C15H18O2/c1-3-17-11(2)13-9-14(15(16)10-13)12-7-5-4-6-8-12/h4-8,10-11,14H,3,9H2,1-2H3/t11-,14-/m0/s1