1-[3-(2-methoxyphenoxy)propoxy]-2,3-dimethyl-benzene

Systemtic Name: 1-[3-(2-methoxyphenoxy)propoxy]-2,3-dimethyl-benzene Openeye Name: 1-[3-(2-methoxyphenoxy)propoxy]-2,3-dimethyl-benzene CAS Name: 1-[3-(2-methoxyphenoxy)propoxy]-2,3-dimethylbenzene IUPAC Name: 1-[3-(2-methoxyphenoxy)propoxy]-2,3-dimethylbenzene Traditional Name: 1-[3-(2-methoxyphenoxy)propoxy]-2,3-dimethyl-benzene Formula: C18H22O3 MolecularWeight: 286.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCOC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCOC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H22O3/c1-14-8-6-11-16(15(14)2)20-12-7-13-21-18-10-5-4-9-17(18)19-3/h4-6,8-11H,7,12-13H2,1-3H3