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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=O

InChI

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