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

Systemtic Name: 3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-benzaldehyde Openeye Name: 3-allyl-5-ethoxy-4-prop-2-ynoxy-benzaldehyde CAS Name: 3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxybenzaldehyde IUPAC Name: 3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxybenzaldehyde Traditional Name: 3-allyl-5-ethoxy-4-propargyloxy-benzaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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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/C15H16O3/c1-4-7-13-9-12(11-16)10-14(17-6-3)15(13)18-8-5-2/h2,4,9-11H,1,6-8H2,3H3