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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[(2,6-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-(2,6-dichlorobenzyl)oxy-5-methoxy-benzaldehyde Formula: C18H16Cl2O3 MolecularWeight: 351.22384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=C(C=CC=C2Cl)Cl)CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=C(C=CC=C2Cl)Cl)CC=C)C=O

InChI

InChI=1S/C18H16Cl2O3/c1-3-5-13-8-12(10-21)9-17(22-2)18(13)23-11-14-15(19)6-4-7-16(14)20/h3-4,6-10H,1,5,11H2,2H3