6-(4-ethoxyphenyl)-12-(4-ethynoxyphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene

Systemtic Name: 6-(4-ethoxyphenyl)-12-(4-ethynoxyphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Openeye Name: 6-(4-ethoxyphenyl)-12-(4-ethynoxyphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene CAS Name: 6-(4-ethoxyphenyl)-12-(4-ethynoxyphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene IUPAC Name: 6-(4-ethoxyphenyl)-12-(4-ethynoxyphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Traditional Name: 6-(4-ethynoxyphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-12-p-phenetyl-tetracene Formula: C50H40O6 MolecularWeight: 736.849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C(C5=C(C=CC(=C5)OC)C(=C24)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC#C)C8=CC=C(C=C8)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C(C5=C(C=CC(=C5)OC)C(=C24)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC#C)C8=CC=C(C=C8)OC)OC

InChI

InChI=1S/C50H40O6/c1-7-55-37-21-13-33(14-22-37)47-43-29-39(53-5)25-27-41(43)46(32-11-19-36(52-4)20-12-32)50-48(34-15-23-38(24-16-34)56-8-2)44-30-40(54-6)26-28-42(44)45(49(47)50)31-9-17-35(51-3)18-10-31/h1,9-30H,8H2,2-6H3