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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-5-methoxy-benzaldehyde Formula: C20H23ClO4 MolecularWeight: 362.84722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC)C(C)C

InChI

InChI=1S/C20H23ClO4/c1-13(2)17-6-5-16(9-14(17)3)24-7-8-25-20-18(21)10-15(12-22)11-19(20)23-4/h5-6,9-13H,7-8H2,1-4H3