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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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