3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C21H26O4/c1-15-7-6-8-17(21(2,3)4)20(15)25-12-11-24-19-13-16(14-22)9-10-18(19)23-5/h6-10,13-14H,11-12H2,1-5H3