4-[2-[9-[2-(4-hydroxyphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]phenol

Systemtic Name: 4-[2-[9-[2-(4-hydroxyphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]phenol Openeye Name: 4-[2-[9-[2-(4-hydroxyphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]phenol CAS Name: 4-[2-[9-[2-(4-hydroxyphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]phenol IUPAC Name: 4-[2-[9-[2-(4-hydroxyphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]phenol Traditional Name: 4-[2-[9-[2-(4-hydroxyphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]phenol Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)CCC3=CC=C(C=C3)O)COC(OC2)CCC4=CC=C(C=C4)O

Isomeric SMILES

C1C2(COC(O1)CCC3=CC=C(C=C3)O)COC(OC2)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C23H28O6/c24-19-7-1-17(2-8-19)5-11-21-26-13-23(14-27-21)15-28-22(29-16-23)12-6-18-3-9-20(25)10-4-18/h1-4,7-10,21-22,24-25H,5-6,11-16H2