7-[4-[4-[4-(8-methanoylbiphenylen-2-yl)butyl]-2,5-dimethoxy-phenyl]butyl]biphenylene-1-carbaldehyde

Systemtic Name: 7-[4-[4-[4-(8-methanoylbiphenylen-2-yl)butyl]-2,5-dimethoxy-phenyl]butyl]biphenylene-1-carbaldehyde Openeye Name: 7-[4-[4-[4-(8-formylbiphenylen-2-yl)butyl]-2,5-dimethoxy-phenyl]butyl]biphenylene-1-carbaldehyde CAS Name: 7-[4-[4-[4-(8-formyl-2-biphenylenyl)butyl]-2,5-dimethoxyphenyl]butyl]-1-biphenylenecarboxaldehyde IUPAC Name: 7-[4-[4-[4-(8-formylbiphenylen-2-yl)butyl]-2,5-dimethoxyphenyl]butyl]biphenylene-1-carbaldehyde Traditional Name: 7-[4-[4-[4-(8-formylbiphenylen-2-yl)butyl]-2,5-dimethoxy-phenyl]butyl]biphenylene-1-carbaldehyde Formula: C42H38O4 MolecularWeight: 606.74872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CCCCC2=CC3=C(C=C2)C4=C3C(=CC=C4)C=O)OC)CCCCC5=CC6=C(C=C5)C7=C6C(=CC=C7)C=O

Isomeric SMILES

COC1=CC(=C(C=C1CCCCC2=CC3=C(C=C2)C4=C3C(=CC=C4)C=O)OC)CCCCC5=CC6=C(C=C5)C7=C6C(=CC=C7)C=O

InChI

InChI=1S/C42H38O4/c1-45-39-23-30(12-6-4-10-28-18-20-34-36-16-8-14-32(26-44)42(36)38(34)22-28)40(46-2)24-29(39)11-5-3-9-27-17-19-33-35-15-7-13-31(25-43)41(35)37(33)21-27/h7-8,13-26H,3-6,9-12H2,1-2H3