3-[2-[(1S,2R)-2-ethoxy-1-phenyl-cyclopropyl]ethynyl]-2-methyl-inden-1-one

Systemtic Name: 3-[2-[(1S,2R)-2-ethoxy-1-phenyl-cyclopropyl]ethynyl]-2-methyl-inden-1-one Openeye Name: 3-[2-[(1S,2R)-2-ethoxy-1-phenyl-cyclopropyl]ethynyl]-2-methyl-inden-1-one CAS Name: 3-[2-[(1S,2R)-2-ethoxy-1-phenylcyclopropyl]ethynyl]-2-methyl-1-indenone IUPAC Name: 3-[2-[(1S,2R)-2-ethoxy-1-phenylcyclopropyl]ethynyl]-2-methylinden-1-one Traditional Name: 3-[2-[(1S,2R)-2-ethoxy-1-phenyl-cyclopropyl]ethynyl]-2-methyl-inden-1-one Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC1(C#CC2=C(C(=O)C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCO[C@@H]1C[C@@]1(C#CC2=C(C(=O)C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20O2/c1-3-25-21-15-23(21,17-9-5-4-6-10-17)14-13-18-16(2)22(24)20-12-8-7-11-19(18)20/h4-12,21H,3,15H2,1-2H3/t21-,23+/m1/s1