3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one

Systemtic Name: 3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Openeye Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one CAS Name: 3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydro-1-benzopyran-4-one IUPAC Name: 3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Traditional Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Formula: C28H38O5 MolecularWeight: 454.59832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(CC=C1)C(=O)C(C(O2)C)CCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C2C(CC=C1)C(=O)C(C(O2)C)CCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C28H38O5/c1-5-10-20-12-9-14-24-27(31)22(19(4)33-28(20)24)13-7-8-17-32-25-16-15-21(18(3)29)26(30)23(25)11-6-2/h9,12,15-16,19,22,24,30H,5-8,10-11,13-14,17H2,1-4H3