5-[3-[3-phenoxy-5-(3-tetracen-5-ylphenyl)phenyl]phenyl]tetracene

Systemtic Name: 5-[3-[3-phenoxy-5-(3-tetracen-5-ylphenyl)phenyl]phenyl]tetracene Openeye Name: 5-[3-[3-phenoxy-5-(3-tetracen-5-ylphenyl)phenyl]phenyl]tetracene CAS Name: 5-[3-[3-phenoxy-5-[3-(5-tetracenyl)phenyl]phenyl]phenyl]tetracene IUPAC Name: 5-[3-[3-phenoxy-5-(3-tetracen-5-ylphenyl)phenyl]phenyl]tetracene Traditional Name: 5-[3-[3-phenoxy-5-(3-tetracen-5-ylphenyl)phenyl]phenyl]tetracene Formula: C60H38O MolecularWeight: 774.94312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)C3=CC(=CC=C3)C4=C5C=CC=CC5=CC6=CC7=CC=CC=C7C=C64)C8=CC(=CC=C8)C9=C1C=CC=CC1=CC1=CC2=CC=CC=C2C=C19

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)C3=CC(=CC=C3)C4=C5C=CC=CC5=CC6=CC7=CC=CC=C7C=C64)C8=CC(=CC=C8)C9=C1C=CC=CC1=CC1=CC2=CC=CC=C2C=C19

InChI

InChI=1S/C60H38O/c1-2-24-53(25-3-1)61-54-35-49(41-20-12-22-47(28-41)59-55-26-10-8-18-45(55)32-51-30-39-14-4-6-16-43(39)37-57(51)59)34-50(36-54)42-21-13-23-48(29-42)60-56-27-11-9-19-46(56)33-52-31-40-15-5-7-17-44(40)38-58(52)60/h1-38H