1-[(1E,3E)-4-(4-tert-butylphenyl)buta-1,3-dienyl]-2,4-dimethoxy-benzene

Systemtic Name: 1-[(1E,3E)-4-(4-tert-butylphenyl)buta-1,3-dienyl]-2,4-dimethoxy-benzene Openeye Name: 1-[(1E,3E)-4-(4-tert-butylphenyl)buta-1,3-dienyl]-2,4-dimethoxy-benzene CAS Name: 1-[(1E,3E)-4-(4-tert-butylphenyl)buta-1,3-dienyl]-2,4-dimethoxybenzene IUPAC Name: 1-[(1E,3E)-4-(4-tert-butylphenyl)buta-1,3-dienyl]-2,4-dimethoxybenzene Traditional Name: 1-[(1E,3E)-4-(4-tert-butylphenyl)buta-1,3-dienyl]-2,4-dimethoxy-benzene Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H26O2/c1-22(2,3)19-13-10-17(11-14-19)8-6-7-9-18-12-15-20(23-4)16-21(18)24-5/h6-16H,1-5H3/b8-6+,9-7+