2-[4-[2-(2-ethylphenyl)propan-2-yl]phenoxy]-3-oxidanylidene-pent-4-enal

Systemtic Name: 2-[4-[2-(2-ethylphenyl)propan-2-yl]phenoxy]-3-oxidanylidene-pent-4-enal Openeye Name: 2-[4-[1-(2-ethylphenyl)-1-methyl-ethyl]phenoxy]-3-oxo-pent-4-enal CAS Name: 2-[4-[2-(2-ethylphenyl)propan-2-yl]phenoxy]-3-oxo-4-pentenal IUPAC Name: 2-[4-[2-(2-ethylphenyl)propan-2-yl]phenoxy]-3-oxopent-4-enal Traditional Name: 2-[4-[1-(2-ethylphenyl)-1-methyl-ethyl]phenoxy]-3-keto-pent-4-enal Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(C)(C)C2=CC=C(C=C2)OC(C=O)C(=O)C=C

Isomeric SMILES

CCC1=CC=CC=C1C(C)(C)C2=CC=C(C=C2)OC(C=O)C(=O)C=C

InChI

InChI=1S/C22H24O3/c1-5-16-9-7-8-10-19(16)22(3,4)17-11-13-18(14-12-17)25-21(15-23)20(24)6-2/h6-15,21H,2,5H2,1,3-4H3