2-(3-methylbut-2-enoxy)-5-phenoxy-benzaldehyde

Systemtic Name: 2-(3-methylbut-2-enoxy)-5-phenoxy-benzaldehyde Openeye Name: 2-(3-methylbut-2-enoxy)-5-phenoxy-benzaldehyde CAS Name: 2-(3-methylbut-2-enoxy)-5-phenoxybenzaldehyde IUPAC Name: 2-(3-methylbut-2-enoxy)-5-phenoxybenzaldehyde Traditional Name: 2-(3-methylbut-2-enoxy)-5-phenoxy-benzaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)OC2=CC=CC=C2)C=O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)OC2=CC=CC=C2)C=O)C

InChI

InChI=1S/C18H18O3/c1-14(2)10-11-20-18-9-8-17(12-15(18)13-19)21-16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3