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

Systemtic Name: 3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-ethyl-7-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-ethyl-7-hydroxy-chroman-4-one CAS Name: 3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-ethyl-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-ethyl-7-hydroxy-2,3-dihydrochromen-4-one Traditional Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-ethyl-7-hydroxy-chroman-4-one Formula: C26H32O6 MolecularWeight: 440.52868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2C(OC3=C(C2=O)C=CC(=C3)O)CC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2C(OC3=C(C2=O)C=CC(=C3)O)CC

InChI

InChI=1S/C26H32O6/c1-4-8-19-23(13-12-18(16(3)27)25(19)29)31-14-7-6-9-20-22(5-2)32-24-15-17(28)10-11-21(24)26(20)30/h10-13,15,20,22,28-29H,4-9,14H2,1-3H3