1-[(E)-2-[4-[(E)-2-naphthalen-1-yl-2-phenyl-ethenyl]phenyl]-1-phenyl-ethenyl]naphthalene

Systemtic Name: 1-[(E)-2-[4-[(E)-2-naphthalen-1-yl-2-phenyl-ethenyl]phenyl]-1-phenyl-ethenyl]naphthalene Openeye Name: 1-[(E)-2-[4-[(E)-2-(1-naphthyl)-2-phenyl-vinyl]phenyl]-1-phenyl-vinyl]naphthalene CAS Name: 1-[(E)-2-[4-[(E)-2-(1-naphthalenyl)-2-phenylethenyl]phenyl]-1-phenylethenyl]naphthalene IUPAC Name: 1-[(E)-2-[4-[(E)-2-naphthalen-1-yl-2-phenylethenyl]phenyl]-1-phenylethenyl]naphthalene Traditional Name: 1-[(E)-2-[4-[(E)-2-(1-naphthyl)-2-phenyl-vinyl]phenyl]-1-phenyl-vinyl]naphthalene Formula: C42H30 MolecularWeight: 534.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)/C=C(/C3=CC=CC4=CC=CC=C34)\C5=CC=CC=C5)/C6=CC=CC7=CC=CC=C67

InChI

InChI=1S/C42H30/c1-3-13-35(14-4-1)41(39-23-11-19-33-17-7-9-21-37(33)39)29-31-25-27-32(28-26-31)30-42(36-15-5-2-6-16-36)40-24-12-20-34-18-8-10-22-38(34)40/h1-30H/b41-29+,42-30+