(3R,4R)-3-(1-ethoxyethoxy)-4-[(4-methoxyphenyl)methoxy]cyclopentan-1-one

Systemtic Name: (3R,4R)-3-(1-ethoxyethoxy)-4-[(4-methoxyphenyl)methoxy]cyclopentan-1-one Openeye Name: (3R,4R)-3-(1-ethoxyethoxy)-4-[(4-methoxyphenyl)methoxy]cyclopentanone CAS Name: (3R,4R)-3-(1-ethoxyethoxy)-4-[(4-methoxyphenyl)methoxy]-1-cyclopentanone IUPAC Name: (3R,4R)-3-(1-ethoxyethoxy)-4-[(4-methoxyphenyl)methoxy]cyclopentan-1-one Traditional Name: (3R,4R)-3-(1-ethoxyethoxy)-4-p-anisyloxy-cyclopentanone Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC(=O)CC1OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(C)O[C@@H]1CC(=O)C[C@H]1OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24O5/c1-4-20-12(2)22-17-10-14(18)9-16(17)21-11-13-5-7-15(19-3)8-6-13/h5-8,12,16-17H,4,9-11H2,1-3H3/t12?,16-,17-/m1/s1