6,12-bis(4-tert-butylphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene

Systemtic Name: 6,12-bis(4-tert-butylphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Openeye Name: 6,12-bis(4-tert-butylphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene CAS Name: 6,12-bis(4-tert-butylphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene IUPAC Name: 6,12-bis(4-tert-butylphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Traditional Name: 6,12-bis(4-tert-butylphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Formula: C54H52O4 MolecularWeight: 764.98828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=C(C3=C(C5=C2C=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)C(C)(C)C)OC)C8=CC=C(C=C8)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=C(C3=C(C5=C2C=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)C(C)(C)C)OC)C8=CC=C(C=C8)OC

InChI

InChI=1S/C54H52O4/c1-53(2,3)37-19-11-33(12-20-37)49-45-31-41(57-9)27-29-43(45)48(36-17-25-40(56-8)26-18-36)52-50(34-13-21-38(22-14-34)54(4,5)6)46-32-42(58-10)28-30-44(46)47(51(49)52)35-15-23-39(55-7)24-16-35/h11-32H,1-10H3