2-[2-(2-propan-2-ylphenoxy)ethoxy]naphthalene-1-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=O

InChI

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