8-[8-[(4-methoxyphenyl)methoxy]octoxy]octan-1-ol

Systemtic Name: 8-[8-[(4-methoxyphenyl)methoxy]octoxy]octan-1-ol Openeye Name: 8-[8-[(4-methoxyphenyl)methoxy]octoxy]octan-1-ol CAS Name: 8-[8-[(4-methoxyphenyl)methoxy]octoxy]-1-octanol IUPAC Name: 8-[8-[(4-methoxyphenyl)methoxy]octoxy]octan-1-ol Traditional Name: 8-(8-p-anisyloxyoctoxy)octan-1-ol Formula: C24H42O4 MolecularWeight: 394.58788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCCCCCOCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCCCCCOCCCCCCCCO

InChI

InChI=1S/C24H42O4/c1-26-24-16-14-23(15-17-24)22-28-21-13-9-5-4-8-12-20-27-19-11-7-3-2-6-10-18-25/h14-17,25H,2-13,18-22H2,1H3