1-[8-(2,5-dimethoxy-3,4-dimethyl-phenyl)octa-3,5-diynyl]-2,5-dimethoxy-3,4-dimethyl-benzene

Systemtic Name: 1-[8-(2,5-dimethoxy-3,4-dimethyl-phenyl)octa-3,5-diynyl]-2,5-dimethoxy-3,4-dimethyl-benzene Openeye Name: 1-[8-(2,5-dimethoxy-3,4-dimethyl-phenyl)octa-3,5-diynyl]-2,5-dimethoxy-3,4-dimethyl-benzene CAS Name: 1-[8-(2,5-dimethoxy-3,4-dimethylphenyl)octa-3,5-diynyl]-2,5-dimethoxy-3,4-dimethylbenzene IUPAC Name: 1-[8-(2,5-dimethoxy-3,4-dimethylphenyl)octa-3,5-diynyl]-2,5-dimethoxy-3,4-dimethylbenzene Traditional Name: 1-[8-(2,5-dimethoxy-3,4-dimethyl-phenyl)octa-3,5-diynyl]-2,5-dimethoxy-3,4-dimethyl-benzene Formula: C28H34O4 MolecularWeight: 434.56716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OC)CCC#CC#CCCC2=CC(=C(C(=C2OC)C)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1C)OC)CCC#CC#CCCC2=CC(=C(C(=C2OC)C)C)OC)OC

InChI

InChI=1S/C28H34O4/c1-19-21(3)27(31-7)23(17-25(19)29-5)15-13-11-9-10-12-14-16-24-18-26(30-6)20(2)22(4)28(24)32-8/h17-18H,13-16H2,1-8H3