[4,4-bis[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]cyclohexyl]methanol

Systemtic Name: [4,4-bis[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]cyclohexyl]methanol Openeye Name: [4,4-bis[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]cyclohexyl]methanol CAS Name: [4,4-bis[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]cyclohexyl]methanol IUPAC Name: [4,4-bis[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]cyclohexyl]methanol Traditional Name: [4,4-bis[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]cyclohexyl]methanol Formula: C35H32N2O3S2 MolecularWeight: 592.77018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CO)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7S6

Isomeric SMILES

C1CC(CCC1CO)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7S6

InChI

InChI=1S/C35H32N2O3S2/c38-21-24-17-19-35(20-18-24,25-9-13-27(14-10-25)39-22-33-36-29-5-1-3-7-31(29)41-33)26-11-15-28(16-12-26)40-23-34-37-30-6-2-4-8-32(30)42-34/h1-16,24,38H,17-23H2