4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C=O)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C=O)OC

InChI

InChI=1S/C19H20O4/c1-3-4-15-7-10-18(19(13-15)21-2)23-12-11-22-17-8-5-16(14-20)6-9-17/h3-10,13-14H,11-12H2,1-2H3