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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde Formula: C20H21ClO5 MolecularWeight: 376.83074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

InChI=1S/C20H21ClO5/c1-4-5-14-6-7-17(18(11-14)23-2)25-8-9-26-20-16(21)10-15(13-22)12-19(20)24-3/h4,6-7,10-13H,1,5,8-9H2,2-3H3