1-methyl-3-[8-(3-methylphenoxy)octoxy]benzene

Systemtic Name: 1-methyl-3-[8-(3-methylphenoxy)octoxy]benzene Openeye Name: 1-methyl-3-[8-(3-methylphenoxy)octoxy]benzene CAS Name: 1-methyl-3-[8-(3-methylphenoxy)octoxy]benzene IUPAC Name: 1-methyl-3-[8-(3-methylphenoxy)octoxy]benzene Traditional Name: 1-methyl-3-[8-(3-methylphenoxy)octoxy]benzene Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCCCCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCCCCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C22H30O2/c1-19-11-9-13-21(17-19)23-15-7-5-3-4-6-8-16-24-22-14-10-12-20(2)18-22/h9-14,17-18H,3-8,15-16H2,1-2H3