1-[(E)-2-[(Z)-2-iodanyl-1-phenyl-ethenyl]oct-1-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-2-[(Z)-2-iodanyl-1-phenyl-ethenyl]oct-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-2-[(Z)-2-iodo-1-phenyl-vinyl]oct-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-2-[(Z)-2-iodo-1-phenylethenyl]oct-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-2-[(Z)-2-iodo-1-phenylethenyl]oct-1-enyl]-4-methylbenzene Traditional Name: 1-[(1E,3Z)-2-hexyl-4-iodo-3-phenyl-buta-1,3-dienyl]-4-methyl-benzene Formula: C23H27I MolecularWeight: 430.36495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C(=C\C1=CC=C(C=C1)C)/C(=C/I)/C2=CC=CC=C2

InChI

InChI=1S/C23H27I/c1-3-4-5-7-12-22(17-20-15-13-19(2)14-16-20)23(18-24)21-10-8-6-9-11-21/h6,8-11,13-18H,3-5,7,12H2,1-2H3/b22-17+,23-18+