(2,6-dimethyl-8-phenylmethoxy-octoxy)methylbenzene

Systemtic Name: (2,6-dimethyl-8-phenylmethoxy-octoxy)methylbenzene Openeye Name: (8-benzyloxy-2,6-dimethyl-octoxy)methylbenzene CAS Name: (2,6-dimethyl-8-phenylmethoxyoctoxy)methylbenzene IUPAC Name: (2,6-dimethyl-8-phenylmethoxyoctoxy)methylbenzene Traditional Name: (8-benzoxy-2,6-dimethyl-octoxy)methylbenzene Formula: C24H34O2 MolecularWeight: 354.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)COCC1=CC=CC=C1)CCOCC2=CC=CC=C2

Isomeric SMILES

CC(CCCC(C)COCC1=CC=CC=C1)CCOCC2=CC=CC=C2

InChI

InChI=1S/C24H34O2/c1-21(16-17-25-19-23-12-5-3-6-13-23)10-9-11-22(2)18-26-20-24-14-7-4-8-15-24/h3-8,12-15,21-22H,9-11,16-20H2,1-2H3