4-[3-[(4-methoxyphenyl)methoxy]propyl]-3-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: 4-[3-[(4-methoxyphenyl)methoxy]propyl]-3-oxabicyclo[4.1.0]heptan-5-one Openeye Name: 4-[3-[(4-methoxyphenyl)methoxy]propyl]-3-oxabicyclo[4.1.0]heptan-5-one CAS Name: 4-[3-[(4-methoxyphenyl)methoxy]propyl]-3-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: 4-[3-[(4-methoxyphenyl)methoxy]propyl]-3-oxabicyclo[4.1.0]heptan-5-one Traditional Name: 4-(3-p-anisyloxypropyl)-3-oxabicyclo[4.1.0]heptan-5-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC2C(=O)C3CC3CO2

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC2C(=O)C3CC3CO2

InChI

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