3-ethoxy-4-prop-2-enoxy-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3-ethoxy-4-prop-2-enoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-allyloxy-5-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-allyloxy-5-ethoxy-benzaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC=C)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC=C)CC=C)C=O

InChI

InChI=1S/C15H18O3/c1-4-7-13-9-12(11-16)10-14(17-6-3)15(13)18-8-5-2/h4-5,9-11H,1-2,6-8H2,3H3