4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldehyde Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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