3-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-isopropylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(4-isopropylphenoxy)ethoxy]benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-14(2)16-6-8-17(9-7-16)20-10-11-21-18-5-3-4-15(12-18)13-19/h3-9,12-14H,10-11H2,1-2H3