2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalene-1-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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