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

Systemtic Name: 2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(4-propylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H22O3/c1-2-5-17-8-11-19(12-9-17)24-14-15-25-22-13-10-18-6-3-4-7-20(18)21(22)16-23/h3-4,6-13,16H,2,5,14-15H2,1H3