3-[6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)hexyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one

Systemtic Name: 3-[6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)hexyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Openeye Name: 3-[6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)hexyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one CAS Name: 3-[6-(4-acetyl-3-hydroxy-2-propylphenoxy)hexyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydro-1-benzopyran-4-one IUPAC Name: 3-[6-(4-acetyl-3-hydroxy-2-propylphenoxy)hexyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Traditional Name: 3-[6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)hexyl]-2-methyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Formula: C30H42O5 MolecularWeight: 482.65148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(CC=C1)C(=O)C(C(O2)C)CCCCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C2C(CC=C1)C(=O)C(C(O2)C)CCCCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C30H42O5/c1-5-12-22-14-11-16-26-29(33)24(21(4)35-30(22)26)15-9-7-8-10-19-34-27-18-17-23(20(3)31)28(32)25(27)13-6-2/h11,14,17-18,21,24,26,32H,5-10,12-13,15-16,19H2,1-4H3