3,5-dimethyl-4-[(2-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-dimethyl-4-[(2-methylphenyl)methoxy]benzaldehyde Openeye Name: 3,5-dimethyl-4-(o-tolylmethoxy)benzaldehyde CAS Name: 3,5-dimethyl-4-[(2-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[(2-methylphenyl)methoxy]benzaldehyde Traditional Name: 3,5-dimethyl-4-(2-methylbenzyl)oxy-benzaldehyde Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2C)C=O)C

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2C)C=O)C

InChI

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