3-(4-tert-butylphenyl)-5-methoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-(4-tert-butylphenyl)-5-methoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-(4-tert-butylphenyl)-5-methoxy-benzaldehyde CAS Name: 3-(4-tert-butylphenyl)-5-methoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-(4-tert-butylphenyl)-5-methoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-(4-tert-butylphenyl)-5-methoxy-benzaldehyde Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=CC(=C2OCC=C)OC)C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=CC(=C2OCC=C)OC)C=O

InChI

InChI=1S/C21H24O3/c1-6-11-24-20-18(12-15(14-22)13-19(20)23-5)16-7-9-17(10-8-16)21(2,3)4/h6-10,12-14H,1,11H2,2-5H3