1-[4-[2-(6-tert-butyl-1-benzofuran-2-yl)-2-oxidanyl-ethoxy]phenyl]heptan-1-ol

Systemtic Name: 1-[4-[2-(6-tert-butyl-1-benzofuran-2-yl)-2-oxidanyl-ethoxy]phenyl]heptan-1-ol Openeye Name: 1-[4-[2-(6-tert-butylbenzofuran-2-yl)-2-hydroxy-ethoxy]phenyl]heptan-1-ol CAS Name: 1-[4-[2-(6-tert-butyl-2-benzofuranyl)-2-hydroxyethoxy]phenyl]-1-heptanol IUPAC Name: 1-[4-[2-(6-tert-butyl-1-benzofuran-2-yl)-2-hydroxyethoxy]phenyl]heptan-1-ol Traditional Name: 1-[4-[2-(6-tert-butylbenzofuran-2-yl)-2-hydroxy-ethoxy]phenyl]heptan-1-ol Formula: C27H36O4 MolecularWeight: 424.57234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=C(C=C1)OCC(C2=CC3=C(O2)C=C(C=C3)C(C)(C)C)O)O

Isomeric SMILES

CCCCCCC(C1=CC=C(C=C1)OCC(C2=CC3=C(O2)C=C(C=C3)C(C)(C)C)O)O

InChI

InChI=1S/C27H36O4/c1-5-6-7-8-9-23(28)19-11-14-22(15-12-19)30-18-24(29)26-16-20-10-13-21(27(2,3)4)17-25(20)31-26/h10-17,23-24,28-29H,5-9,18H2,1-4H3