4-[[4-[[4-[(4-oxidanylphenoxy)methoxy]phenoxy]methoxy]phenoxy]methoxy]phenol

Systemtic Name: 4-[[4-[[4-[(4-oxidanylphenoxy)methoxy]phenoxy]methoxy]phenoxy]methoxy]phenol Openeye Name: 4-[[4-[[4-[(4-hydroxyphenoxy)methoxy]phenoxy]methoxy]phenoxy]methoxy]phenol CAS Name: 4-[[4-[[4-[(4-hydroxyphenoxy)methoxy]phenoxy]methoxy]phenoxy]methoxy]phenol IUPAC Name: 4-[[4-[[4-[(4-hydroxyphenoxy)methoxy]phenoxy]methoxy]phenoxy]methoxy]phenol Traditional Name: 4-[[4-[[4-[(4-hydroxyphenoxy)methoxy]phenoxy]methoxy]phenoxy]methoxy]phenol Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OCOC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OCOC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1O)OCOC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OCOC4=CC=C(C=C4)O

InChI

InChI=1S/C27H24O8/c28-20-1-5-22(6-2-20)30-17-32-24-9-13-26(14-10-24)34-19-35-27-15-11-25(12-16-27)33-18-31-23-7-3-21(29)4-8-23/h1-16,28-29H,17-19H2