4-[(1E)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-1,2-bis(phenylmethoxy)benzene

Systemtic Name: 4-[(1E)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-1,2-bis(phenylmethoxy)benzene Openeye Name: 1,2-dibenzyloxy-4-[(1E)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]benzene CAS Name: 4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-1,2-bis(phenylmethoxy)benzene IUPAC Name: 4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-1,2-bis(phenylmethoxy)benzene Traditional Name: 1,2-dibenzoxy-4-[(1E)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]benzene Formula: C32H36O2 MolecularWeight: 452.62704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCCC(C)(C=C)/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C32H36O2/c1-5-32(4,21-12-13-26(2)3)22-20-27-18-19-30(33-24-28-14-8-6-9-15-28)31(23-27)34-25-29-16-10-7-11-17-29/h5-11,13-20,22-23H,1,12,21,24-25H2,2-4H3/b22-20+