4-(2,3,6-trimethylphenoxy)benzaldehyde

Systemtic Name: 4-(2,3,6-trimethylphenoxy)benzaldehyde Openeye Name: 4-(2,3,6-trimethylphenoxy)benzaldehyde CAS Name: 4-(2,3,6-trimethylphenoxy)benzaldehyde IUPAC Name: 4-(2,3,6-trimethylphenoxy)benzaldehyde Traditional Name: 4-(2,3,6-trimethylphenoxy)benzaldehyde Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=CC=C(C=C2)C=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=CC=C(C=C2)C=O)C

InChI

InChI=1S/C16H16O2/c1-11-4-5-12(2)16(13(11)3)18-15-8-6-14(10-17)7-9-15/h4-10H,1-3H3