2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H20O3/c1-2-7-18-9-4-6-11-21(18)24-14-15-25-22-13-12-17-8-3-5-10-19(17)20(22)16-23/h2-6,8-13,16H,1,7,14-15H2