4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzaldehyde

Systemtic Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzaldehyde Openeye Name: 4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]benzaldehyde CAS Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzaldehyde IUPAC Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzaldehyde Traditional Name: 4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]benzaldehyde Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-20(2,3)15-21(4,5)17-8-12-19(13-9-17)23-18-10-6-16(14-22)7-11-18/h6-14H,15H2,1-5H3