4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-(2,6-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=CC=C2Cl)Cl)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=C(C=CC=C2Cl)Cl)CC=C)C=O

InChI

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