3-methoxy-5-(2-prop-2-enylphenoxy)-4-propoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-(2-prop-2-enylphenoxy)-4-propoxy-benzaldehyde Openeye Name: 3-(2-allylphenoxy)-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-(2-prop-2-enylphenoxy)-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-(2-prop-2-enylphenoxy)-4-propoxybenzaldehyde Traditional Name: 3-(2-allylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

InChI

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