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

Systemtic Name: 3,5-dimethyl-4-[(4-methylphenyl)methoxy]benzaldehyde Openeye Name: 3,5-dimethyl-4-(p-tolylmethoxy)benzaldehyde CAS Name: 3,5-dimethyl-4-[(4-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[(4-methylphenyl)methoxy]benzaldehyde Traditional Name: 3,5-dimethyl-4-(4-methylbenzyl)oxy-benzaldehyde Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C)C=O)C

InChI

InChI=1S/C17H18O2/c1-12-4-6-15(7-5-12)11-19-17-13(2)8-16(10-18)9-14(17)3/h4-10H,11H2,1-3H3