5-chloranyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-chloro-benzaldehyde CAS Name: 5-chloro-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 5-chloro-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-chloro-benzaldehyde Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C19H19ClO4/c1-3-4-14-5-7-18(19(11-14)22-2)24-10-9-23-17-8-6-16(20)12-15(17)13-21/h3,5-8,11-13H,1,4,9-10H2,2H3