2-[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: 2-[3,5-dimethyl-4-(p-tolylmethoxy)phenyl]-2-oxo-acetate CAS Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]-2-oxoacetate IUPAC Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]-2-oxoacetate Traditional Name: 2-[3,5-dimethyl-4-(4-methylbenzyl)oxy-phenyl]-2-keto-acetate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-11-4-6-14(7-5-11)10-22-17-12(2)8-15(9-13(17)3)16(19)18(20)21/h4-9H,10H2,1-3H3,(H,20,21)/p-1