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

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

Systemtic Name:3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-ethyl-7-oxidanyl-8-propyl-2,3-dihydrochromen-4-one
Openeye Name:3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-ethyl-7-hydroxy-8-propyl-chroman-4-one
CAS Name:3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-ethyl-7-hydroxy-8-propyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-ethyl-7-hydroxy-8-propyl-2,3-dihydrochromen-4-one
Traditional Name:3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-ethyl-7-hydroxy-8-propyl-chroman-4-one
Formula: C29H38O6
MolecularWeight: 482.60842
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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)CC)O


Isomeric SMILES

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


InChI

InChI=1S/C29H38O6/c1-5-10-20-24(31)15-13-23-28(33)22(25(7-3)35-29(20)23)12-8-9-17-34-26-16-14-19(18(4)30)27(32)21(26)11-6-2/h13-16,22,25,31-32H,5-12,17H2,1-4H3


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