2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)C)C

InChI

InChI=1S/C22H22O3/c1-15-12-16(2)17(3)22(13-15)25-11-10-24-21-9-8-18-6-4-5-7-19(18)20(21)14-23/h4-9,12-14H,10-11H2,1-3H3