1-[3-(4-methoxyphenoxy)propoxy]-2,3-dimethyl-benzene

Systemtic Name: 1-[3-(4-methoxyphenoxy)propoxy]-2,3-dimethyl-benzene Openeye Name: 1-[3-(4-methoxyphenoxy)propoxy]-2,3-dimethyl-benzene CAS Name: 1-[3-(4-methoxyphenoxy)propoxy]-2,3-dimethylbenzene IUPAC Name: 1-[3-(4-methoxyphenoxy)propoxy]-2,3-dimethylbenzene Traditional Name: 1-[3-(4-methoxyphenoxy)propoxy]-2,3-dimethyl-benzene Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCOC2=CC=C(C=C2)OC)C

InChI

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