3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzaldehyde Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-14(2)18-8-7-15(3)11-19(18)22-10-9-21-17-6-4-5-16(12-17)13-20/h4-8,11-14H,9-10H2,1-3H3