1-chloranyl-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-3-(3-methylbut-2-enyl)benzene

Systemtic Name: 1-chloranyl-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-3-(3-methylbut-2-enyl)benzene Openeye Name: 1-chloro-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-3-(3-methylbut-2-enyl)benzene CAS Name: 1-chloro-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-3-(3-methylbut-2-enyl)benzene IUPAC Name: 1-chloro-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-3-(3-methylbut-2-enyl)benzene Traditional Name: 1-chloro-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-3-(3-methylbut-2-enyl)benzene Formula: C23H33ClO2 MolecularWeight: 376.95992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C(=C(C=C1OC)Cl)OC)CC=C(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C(=C(C=C1OC)Cl)OC)CC=C(C)C)/C)C

InChI

InChI=1S/C23H33ClO2/c1-16(2)9-8-10-18(5)12-14-19-20(13-11-17(3)4)23(26-7)21(24)15-22(19)25-6/h9,11-12,15H,8,10,13-14H2,1-7H3/b18-12+