6-(4-methoxyphenyl)-5-(4-phenoxybutyl)-3,4-dihydropyran-2-one

Systemtic Name: 6-(4-methoxyphenyl)-5-(4-phenoxybutyl)-3,4-dihydropyran-2-one Openeye Name: 6-(4-methoxyphenyl)-5-(4-phenoxybutyl)-3,4-dihydropyran-2-one CAS Name: 6-(4-methoxyphenyl)-5-(4-phenoxybutyl)-3,4-dihydropyran-2-one IUPAC Name: 6-(4-methoxyphenyl)-5-(4-phenoxybutyl)-3,4-dihydropyran-2-one Traditional Name: 6-(4-methoxyphenyl)-5-(4-phenoxybutyl)-3,4-dihydropyran-2-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCC(=O)O2)CCCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCC(=O)O2)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H24O4/c1-24-19-13-10-18(11-14-19)22-17(12-15-21(23)26-22)7-5-6-16-25-20-8-3-2-4-9-20/h2-4,8-11,13-14H,5-7,12,15-16H2,1H3