2-[(1R,2R)-2-(4-methoxyphenyl)-2-oxidanyl-cyclopropyl]-1-phenyl-ethanone

Systemtic Name: 2-[(1R,2R)-2-(4-methoxyphenyl)-2-oxidanyl-cyclopropyl]-1-phenyl-ethanone Openeye Name: 2-[(1R,2R)-2-hydroxy-2-(4-methoxyphenyl)cyclopropyl]-1-phenyl-ethanone CAS Name: 2-[(1R,2R)-2-hydroxy-2-(4-methoxyphenyl)cyclopropyl]-1-phenylethanone IUPAC Name: 2-[(1R,2R)-2-hydroxy-2-(4-methoxyphenyl)cyclopropyl]-1-phenylethanone Traditional Name: 2-[(1R,2R)-2-hydroxy-2-(4-methoxyphenyl)cyclopropyl]-1-phenyl-ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2(C[C@@H]2CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O3/c1-21-16-9-7-14(8-10-16)18(20)12-15(18)11-17(19)13-5-3-2-4-6-13/h2-10,15,20H,11-12H2,1H3/t15-,18-/m0/s1