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

Systemtic Name: 3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[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=CC(=C2)C=O)C(C)C

Isomeric SMILES

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

InChI

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