4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C19H18Cl2O3 MolecularWeight: 365.25042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=O

InChI

InChI=1S/C19H18Cl2O3/c1-3-5-14-8-13(11-22)9-18(23-4-2)19(14)24-12-15-6-7-16(20)10-17(15)21/h3,6-11H,1,4-5,12H2,2H3