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2-[bis(3,6-ditert-butylazulen-1-yl)methyl]thiophene

2-[bis(3,6-ditert-butylazulen-1-yl)methyl]thiophene

Systemtic Name:2-[bis(3,6-ditert-butylazulen-1-yl)methyl]thiophene
Openeye Name:2-[bis(3,6-ditert-butylazulen-1-yl)methyl]thiophene
CAS Name:2-[bis(3,6-ditert-butyl-1-azulenyl)methyl]thiophene
IUPAC Name:2-[bis(3,6-ditert-butylazulen-1-yl)methyl]thiophene
Traditional Name:2-[bis(3,6-ditert-butylazulen-1-yl)methyl]thiophene
Formula: C41H50S
MolecularWeight: 574.9007
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C(=C(C=C2C(C)(C)C)C(C3=CC=CS3)C4=C5C=CC(=CC=C5C(=C4)C(C)(C)C)C(C)(C)C)C=C1


Isomeric SMILES

CC(C)(C)C1=CC=C2C(=C(C=C2C(C)(C)C)C(C3=CC=CS3)C4=C5C=CC(=CC=C5C(=C4)C(C)(C)C)C(C)(C)C)C=C1


InChI

InChI=1S/C41H50S/c1-38(2,3)26-15-19-28-30(21-17-26)34(40(7,8)9)24-32(28)37(36-14-13-23-42-36)33-25-35(41(10,11)12)31-22-18-27(39(4,5)6)16-20-29(31)33/h13-25,37H,1-12H3


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