3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-7-oxidanyl-8-propyl-2,3-dihydrochromen-4-one

Systemtic Name: 3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-7-oxidanyl-8-propyl-2,3-dihydrochromen-4-one Openeye Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-7-hydroxy-2-methyl-8-propyl-chroman-4-one CAS Name: 3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-7-hydroxy-2-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-7-hydroxy-2-methyl-8-propyl-2,3-dihydrochromen-4-one Traditional Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-7-hydroxy-2-methyl-8-propyl-chroman-4-one Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(C(C2=O)CCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC)C)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(C(C2=O)CCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC)C)O

InChI

InChI=1S/C28H36O6/c1-5-9-21-24(30)14-12-23-27(32)20(18(4)34-28(21)23)11-7-8-16-33-25-15-13-19(17(3)29)26(31)22(25)10-6-2/h12-15,18,20,30-31H,5-11,16H2,1-4H3