1-methyl-4-[[4-(phenylmethoxymethyl)phenoxy]methyl]benzene

Systemtic Name: 1-methyl-4-[[4-(phenylmethoxymethyl)phenoxy]methyl]benzene Openeye Name: 1-(benzyloxymethyl)-4-(p-tolylmethoxy)benzene CAS Name: 1-methyl-4-[[4-(phenylmethoxymethyl)phenoxy]methyl]benzene IUPAC Name: 1-methyl-4-[[4-(phenylmethoxymethyl)phenoxy]methyl]benzene Traditional Name: 1-(benzoxymethyl)-4-(4-methylbenzyl)oxy-benzene Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H22O2/c1-18-7-9-21(10-8-18)17-24-22-13-11-20(12-14-22)16-23-15-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3