1-[(E)-2-iodanyl-1-(4-methylphenyl)ethenyl]-2,3,4,5,6-pentamethyl-benzene

Systemtic Name: 1-[(E)-2-iodanyl-1-(4-methylphenyl)ethenyl]-2,3,4,5,6-pentamethyl-benzene Openeye Name: 1-[(E)-2-iodo-1-(p-tolyl)vinyl]-2,3,4,5,6-pentamethyl-benzene CAS Name: 1-[(E)-2-iodo-1-(4-methylphenyl)ethenyl]-2,3,4,5,6-pentamethylbenzene IUPAC Name: 1-[(E)-2-iodo-1-(4-methylphenyl)ethenyl]-2,3,4,5,6-pentamethylbenzene Traditional Name: 1-[(E)-2-iodo-1-(p-tolyl)vinyl]-2,3,4,5,6-pentamethyl-benzene Formula: C20H23I MolecularWeight: 390.30109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CI)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\I)/C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C20H23I/c1-12-7-9-18(10-8-12)19(11-21)20-16(5)14(3)13(2)15(4)17(20)6/h7-11H,1-6H3/b19-11+