5-[3-[2-[2-(3-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene

Systemtic Name: 5-[3-[2-[2-(3-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene Openeye Name: 5-[3-[2-[2-(3-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene CAS Name: 5-[3-[2-[2-[3-(5-tetracenyl)phenyl]ethoxy]ethyl]phenyl]tetracene IUPAC Name: 5-[3-[2-[2-(3-tetracen-5-ylphenyl)ethoxy]ethyl]phenyl]tetracene Traditional Name: 5-[3-[2-[2-(3-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=C5)CCOCCC6=CC=CC(=C6)C7=C8C=CC=CC8=CC9=CC1=CC=CC=C1C=C97

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=CC4=C3C5=CC(=CC=C5)CCOCCC6=CC=CC(=C6)C7=C8C=CC=CC8=CC9=CC1=CC=CC=C1C=C97

InChI

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