1-[(E)-3-chloranylprop-1-enyl]-4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]benzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]benzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]benzene Formula: C18H23Cl MolecularWeight: 274.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC1=CC=C(C=C1)C=CCCl)C)C

Isomeric SMILES

CC(=CCC/C(=C\C1=CC=C(C=C1)/C=C/CCl)/C)C

InChI

InChI=1S/C18H23Cl/c1-15(2)6-4-7-16(3)14-18-11-9-17(10-12-18)8-5-13-19/h5-6,8-12,14H,4,7,13H2,1-3H3/b8-5+,16-14-