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

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]-5-methyl-benzaldehyde Openeye Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-methyl-benzaldehyde CAS Name: 2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]-5-methylbenzaldehyde IUPAC Name: 2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]-5-methylbenzaldehyde Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-methyl-benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CC=C)OC)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CC=C)OC)C=O

InChI

InChI=1S/C20H22O4/c1-4-5-16-7-9-19(20(13-16)22-3)24-11-10-23-18-8-6-15(2)12-17(18)14-21/h4,6-9,12-14H,1,5,10-11H2,2-3H3