1-methyl-4-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxymethyl]benzene

Systemtic Name: 1-methyl-4-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxymethyl]benzene Openeye Name: 1-methyl-4-[2-[2-[2-(p-tolylmethoxy)ethoxy]ethoxy]ethoxymethyl]benzene CAS Name: 1-methyl-4-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxymethyl]benzene IUPAC Name: 1-methyl-4-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxymethyl]benzene Traditional Name: 1-methyl-4-[2-[2-[2-(4-methylbenzyl)oxyethoxy]ethoxy]ethoxymethyl]benzene Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCCOCCOCCOCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)COCCOCCOCCOCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H30O4/c1-19-3-7-21(8-4-19)17-25-15-13-23-11-12-24-14-16-26-18-22-9-5-20(2)6-10-22/h3-10H,11-18H2,1-2H3