3-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[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=CC(=C2)C=O)OC

Isomeric SMILES

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

InChI

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