2-[2-(4-phenylphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(4-phenylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(4-phenylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(4-phenylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(4-phenylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(4-phenylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C25H20O3/c26-18-24-23-9-5-4-8-21(23)12-15-25(24)28-17-16-27-22-13-10-20(11-14-22)19-6-2-1-3-7-19/h1-15,18H,16-17H2