1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-7-methyl-naphthalene

Systemtic Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-7-methyl-naphthalene Openeye Name: 1,3-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]-7-methyl-naphthalene CAS Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-7-methylnaphthalene IUPAC Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-7-methylnaphthalene Traditional Name: 1,3-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]-7-methyl-naphthalene Formula: C55H42 MolecularWeight: 702.92198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2C=C1)C=CC3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C=C(C=C2C=C1)/C=C/C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)/C=C/C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C55H42/c1-41-22-34-51-37-46(32-27-42-23-28-44(29-24-42)39-54(47-14-6-2-7-15-47)48-16-8-3-9-17-48)38-52(53(51)36-41)35-33-43-25-30-45(31-26-43)40-55(49-18-10-4-11-19-49)50-20-12-5-13-21-50/h2-40H,1H3/b32-27+,35-33+