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

Systemtic Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]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=C2OC)C=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2OC)C=O)CC=C

InChI

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