6-[2-(6-oxidanylhexoxy)-3-phenyl-phenoxy]hexan-1-ol

Systemtic Name: 6-[2-(6-oxidanylhexoxy)-3-phenyl-phenoxy]hexan-1-ol Openeye Name: 6-[2-(6-hydroxyhexoxy)-3-phenyl-phenoxy]hexan-1-ol CAS Name: 6-[2-(6-hydroxyhexoxy)-3-phenylphenoxy]-1-hexanol IUPAC Name: 6-[2-(6-hydroxyhexoxy)-3-phenylphenoxy]hexan-1-ol Traditional Name: 6-[2-(6-hydroxyhexoxy)-3-phenyl-phenoxy]hexan-1-ol Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O4/c25-17-8-1-3-10-19-27-23-16-12-15-22(21-13-6-5-7-14-21)24(23)28-20-11-4-2-9-18-26/h5-7,12-16,25-26H,1-4,8-11,17-20H2