1-(1,4,4-trinaphthalen-1-ylbuta-1,2,3-trienyl)naphthalene

Systemtic Name: 1-(1,4,4-trinaphthalen-1-ylbuta-1,2,3-trienyl)naphthalene Openeye Name: 1-[1,4,4-tris(1-naphthyl)buta-1,2,3-trienyl]naphthalene CAS Name: 1-[1,4,4-tris(1-naphthalenyl)buta-1,2,3-trienyl]naphthalene IUPAC Name: 1-(1,4,4-trinaphthalen-1-ylbuta-1,2,3-trienyl)naphthalene Traditional Name: 1-[1,4,4-tris(1-naphthyl)buta-1,2,3-trienyl]naphthalene Formula: C44H28 MolecularWeight: 556.69312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=C=C=C(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=C=C=C(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H28/c1-5-21-35-31(13-1)17-9-25-39(35)43(40-26-10-18-32-14-2-6-22-36(32)40)29-30-44(41-27-11-19-33-15-3-7-23-37(33)41)42-28-12-20-34-16-4-8-24-38(34)42/h1-28H