2-[(2,6-dimethylphenyl)methoxymethyl]-1,3-dimethyl-benzene

Systemtic Name: 2-[(2,6-dimethylphenyl)methoxymethyl]-1,3-dimethyl-benzene Openeye Name: 2-[(2,6-dimethylphenyl)methoxymethyl]-1,3-dimethyl-benzene CAS Name: 2-[(2,6-dimethylphenyl)methoxymethyl]-1,3-dimethylbenzene IUPAC Name: 2-[(2,6-dimethylphenyl)methoxymethyl]-1,3-dimethylbenzene Traditional Name: 2-[(2,6-dimethylbenzyl)oxymethyl]-1,3-dimethyl-benzene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COCC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)COCC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H22O/c1-13-7-5-8-14(2)17(13)11-19-12-18-15(3)9-6-10-16(18)4/h5-10H,11-12H2,1-4H3