4-(2-tert-butyl-6-methyl-phenoxy)benzaldehyde

Systemtic Name: 4-(2-tert-butyl-6-methyl-phenoxy)benzaldehyde Openeye Name: 4-(2-tert-butyl-6-methyl-phenoxy)benzaldehyde CAS Name: 4-(2-tert-butyl-6-methylphenoxy)benzaldehyde IUPAC Name: 4-(2-tert-butyl-6-methylphenoxy)benzaldehyde Traditional Name: 4-(2-tert-butyl-6-methyl-phenoxy)benzaldehyde Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-13-6-5-7-16(18(2,3)4)17(13)20-15-10-8-14(12-19)9-11-15/h5-12H,1-4H3