6-[4-[4-(2-methylbutoxy)phenyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[4-(2-methylbutoxy)phenyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[4-(2-methylbutoxy)phenyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[4-(2-methylbutoxy)phenyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[4-(2-methylbutoxy)phenyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[4-(2-methylbutoxy)phenyl]phenoxy]hexan-1-ol Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO

InChI

InChI=1S/C23H32O3/c1-3-19(2)18-26-23-14-10-21(11-15-23)20-8-12-22(13-9-20)25-17-7-5-4-6-16-24/h8-15,19,24H,3-7,16-18H2,1-2H3