2-(3-methylbut-2-enoxy)-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 2-(3-methylbut-2-enoxy)-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-2-(3-methylbut-2-enoxy)benzaldehyde CAS Name: 2-(3-methylbut-2-enoxy)-4-prop-2-enoxybenzaldehyde IUPAC Name: 2-(3-methylbut-2-enoxy)-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-2-(3-methylbut-2-enoxy)benzaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)OCC=C)C=O)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)OCC=C)C=O)C

InChI

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