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

Systemtic Name: 3-methoxy-4-[3-(4-methylphenoxy)propoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-methoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(4-methylphenoxy)propoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-methoxy-4-[3-(4-methylphenoxy)propoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-methoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2OC)C=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2OC)C=O)CC=C

InChI

InChI=1S/C21H24O4/c1-4-6-18-13-17(15-22)14-20(23-3)21(18)25-12-5-11-24-19-9-7-16(2)8-10-19/h4,7-10,13-15H,1,5-6,11-12H2,2-3H3