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

Systemtic Name: 4-[3-(4-methylphenoxy)propoxy]-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[3-(4-methylphenoxy)propoxy]benzaldehyde CAS Name: 4-[3-(4-methylphenoxy)propoxy]-3-prop-2-enylbenzaldehyde IUPAC Name: 4-[3-(4-methylphenoxy)propoxy]-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-[3-(4-methylphenoxy)propoxy]benzaldehyde Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=O)CC=C

InChI

InChI=1S/C20H22O3/c1-3-5-18-14-17(15-21)8-11-20(18)23-13-4-12-22-19-9-6-16(2)7-10-19/h3,6-11,14-15H,1,4-5,12-13H2,2H3