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

Systemtic Name: 3-methoxy-4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]benzaldehyde Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-4-5-15-6-8-17(19(12-15)22-2)24-10-11-25-18-9-7-16(14-21)13-20(18)23-3/h4-9,12-14H,10-11H2,1-3H3