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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-(2-chlorobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C19H19ClO3 MolecularWeight: 330.80536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3/c1-3-7-15-10-14(12-21)11-18(22-4-2)19(15)23-13-16-8-5-6-9-17(16)20/h3,5-6,8-12H,1,4,7,13H2,2H3