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

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

Systemtic Name:2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]benzaldehyde
Openeye Name:2-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]benzaldehyde
CAS Name:2-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]benzaldehyde
IUPAC Name:2-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]benzaldehyde
Traditional Name:2-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]benzaldehyde
Formula: C21H24O5
MolecularWeight: 356.41226
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=CC=CC=C2C=O


Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=CC=CC=C2C=O


InChI

InChI=1S/C21H24O5/c1-3-6-17-9-10-20(21(15-17)23-2)26-14-12-24-11-13-25-19-8-5-4-7-18(19)16-22/h3-5,7-10,15-16H,1,6,11-14H2,2H3


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