6-[4-[4-(6-oxidanylhexoxy)phenyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[4-(6-oxidanylhexoxy)phenyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[4-(6-hydroxyhexoxy)phenyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[4-(6-hydroxyhexoxy)phenyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[4-(6-hydroxyhexoxy)phenyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[4-(6-hydroxyhexoxy)phenyl]phenoxy]hexan-1-ol Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OCCCCCCO)OCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OCCCCCCO)OCCCCCCO

InChI

InChI=1S/C24H34O4/c25-17-5-1-3-7-19-27-23-13-9-21(10-14-23)22-11-15-24(16-12-22)28-20-8-4-2-6-18-26/h9-16,25-26H,1-8,17-20H2