2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/c1-23(2,3)18-9-11-19(12-10-18)25-14-15-26-22-13-8-17-6-4-5-7-20(17)21(22)16-24/h4-13,16H,14-15H2,1-3H3