(2R)-2-ethenyl-2-[(4-methoxyphenyl)methoxy]cyclopentan-1-one

Systemtic Name: (2R)-2-ethenyl-2-[(4-methoxyphenyl)methoxy]cyclopentan-1-one Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxy]-2-vinyl-cyclopentanone CAS Name: (2R)-2-ethenyl-2-[(4-methoxyphenyl)methoxy]-1-cyclopentanone IUPAC Name: (2R)-2-ethenyl-2-[(4-methoxyphenyl)methoxy]cyclopentan-1-one Traditional Name: (2R)-2-p-anisyloxy-2-vinyl-cyclopentanone Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2(CCCC2=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@]2(CCCC2=O)C=C

InChI

InChI=1S/C15H18O3/c1-3-15(10-4-5-14(15)16)18-11-12-6-8-13(17-2)9-7-12/h3,6-9H,1,4-5,10-11H2,2H3/t15-/m0/s1