2,5-bis(2-octyl-2,3-dihydro-1H-inden-5-yl)thiophene

Systemtic Name: 2,5-bis(2-octyl-2,3-dihydro-1H-inden-5-yl)thiophene Openeye Name: 2,5-bis(2-octylindan-5-yl)thiophene CAS Name: 2,5-bis(2-octyl-2,3-dihydro-1H-inden-5-yl)thiophene IUPAC Name: 2,5-bis(2-octyl-2,3-dihydro-1H-inden-5-yl)thiophene Traditional Name: 2,5-bis(2-octylindan-5-yl)thiophene Formula: C38H52S MolecularWeight: 540.88448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=CC=C(S3)C4=CC5=C(CC(C5)CCCCCCCC)C=C4

Isomeric SMILES

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=CC=C(S3)C4=CC5=C(CC(C5)CCCCCCCC)C=C4

InChI

InChI=1S/C38H52S/c1-3-5-7-9-11-13-15-29-23-31-17-19-33(27-35(31)25-29)37-21-22-38(39-37)34-20-18-32-24-30(26-36(32)28-34)16-14-12-10-8-6-4-2/h17-22,27-30H,3-16,23-26H2,1-2H3