3-methoxy-4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]ethoxy]benzaldehyde Openeye Name: 4-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]benzaldehyde Traditional Name: 4-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C22H28O5/c1-16(2)19-7-5-17(3)13-21(19)27-12-10-25-9-11-26-20-8-6-18(15-23)14-22(20)24-4/h5-8,13-16H,9-12H2,1-4H3