5-[2-[2-[2-(2-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene

Systemtic Name: 5-[2-[2-[2-(2-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene Openeye Name: 5-[2-[2-[2-(2-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene CAS Name: 5-[2-[2-[2-[2-(5-tetracenyl)phenyl]ethoxy]ethyl]phenyl]tetracene IUPAC Name: 5-[2-[2-[2-(2-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene Traditional Name: 5-[2-[2-[2-(2-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene Formula: C52H38O MolecularWeight: 678.85752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=CC4=C3C5=CC=CC=C5CCOCCC6=CC=CC=C6C7=C8C=CC=CC8=CC9=CC1=CC=CC=C1C=C97

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=CC4=C3C5=CC=CC=C5CCOCCC6=CC=CC=C6C7=C8C=CC=CC8=CC9=CC1=CC=CC=C1C=C97

InChI

InChI=1S/C52H38O/c1-3-17-39-33-49-43(29-37(39)15-1)31-41-19-7-11-23-47(41)51(49)45-21-9-5-13-35(45)25-27-53-28-26-36-14-6-10-22-46(36)52-48-24-12-8-20-42(48)32-44-30-38-16-2-4-18-40(38)34-50(44)52/h1-24,29-34H,25-28H2