2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)C(C)(C)C

InChI

InChI=1S/C25H28O3/c1-5-18-10-12-24(22(16-18)25(2,3)4)28-15-14-27-23-13-11-19-8-6-7-9-20(19)21(23)17-26/h6-13,16-17H,5,14-15H2,1-4H3