4-[4-[5-[(6-ethanoyl-2-methyl-3,4-dihydro-2H-chromen-7-yl)oxy]pentoxy]phenyl]-5-oxidanyl-pentan-2-one

Systemtic Name: 4-[4-[5-[(6-ethanoyl-2-methyl-3,4-dihydro-2H-chromen-7-yl)oxy]pentoxy]phenyl]-5-oxidanyl-pentan-2-one Openeye Name: 4-[4-[5-(6-acetyl-2-methyl-chroman-7-yl)oxypentoxy]phenyl]-5-hydroxy-pentan-2-one CAS Name: 4-[4-[5-[(6-acetyl-2-methyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentoxy]phenyl]-5-hydroxy-2-pentanone IUPAC Name: 4-[4-[5-[(6-acetyl-2-methyl-3,4-dihydro-2H-chromen-7-yl)oxy]pentoxy]phenyl]-5-hydroxypentan-2-one Traditional Name: 4-[4-[5-(6-acetyl-2-methyl-chroman-7-yl)oxypentoxy]phenyl]-5-hydroxy-pentan-2-one Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(O1)C=C(C(=C2)C(=O)C)OCCCCCOC3=CC=C(C=C3)C(CC(=O)C)CO

Isomeric SMILES

CC1CCC2=C(O1)C=C(C(=C2)C(=O)C)OCCCCCOC3=CC=C(C=C3)C(CC(=O)C)CO

InChI

InChI=1S/C28H36O6/c1-19(30)15-24(18-29)22-9-11-25(12-10-22)32-13-5-4-6-14-33-28-17-27-23(8-7-20(2)34-27)16-26(28)21(3)31/h9-12,16-17,20,24,29H,4-8,13-15,18H2,1-3H3