3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzoate

Systemtic Name: 3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzoate Openeye Name: 3,5-dimethyl-4-(m-tolylmethoxy)benzoate CAS Name: 3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzoate IUPAC Name: 3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzoate Traditional Name: 3,5-dimethyl-4-(3-methylbenzyl)oxy-benzoate Formula: C17H17O3- MolecularWeight: 269.31508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2C)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2C)C(=O)[O-])C

InChI

InChI=1S/C17H18O3/c1-11-5-4-6-14(7-11)10-20-16-12(2)8-15(17(18)19)9-13(16)3/h4-9H,10H2,1-3H3,(H,18,19)/p-1