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

Systemtic Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-ethoxy-4-(p-tolylmethoxy)benzaldehyde CAS Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzaldehyde Formula: C20H22O3 MolecularWeight: 310.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=O

InChI

InChI=1S/C20H22O3/c1-4-6-18-11-17(13-21)12-19(22-5-2)20(18)23-14-16-9-7-15(3)8-10-16/h4,7-13H,1,5-6,14H2,2-3H3