2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(4-tert-amylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O3/c1-4-24(2,3)19-10-12-20(13-11-19)26-15-16-27-23-14-9-18-7-5-6-8-21(18)22(23)17-25/h5-14,17H,4,15-16H2,1-3H3