(2R)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]-2,3-dihydrooxepin-6-one

Systemtic Name: (2R)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]-2,3-dihydrooxepin-6-one Openeye Name: (2R)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]-2,3-dihydrooxepin-6-one CAS Name: (2R)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]-2,3-dihydrooxepin-6-one IUPAC Name: (2R)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]-2,3-dihydrooxepin-6-one Traditional Name: (2R)-2-[(1R)-1-p-anisyloxypropyl]-2,3-dihydrooxepin-6-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC=CC(=O)CO1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H]([C@H]1CC=CC(=O)CO1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22O4/c1-3-16(17-6-4-5-14(18)12-21-17)20-11-13-7-9-15(19-2)10-8-13/h4-5,7-10,16-17H,3,6,11-12H2,1-2H3/t16-,17-/m1/s1