(1R)-1-phenyl-1-[(1R,2R)-1-phenylsulfanyl-2-propan-2-yl-cyclopropyl]pentan-1-ol

Systemtic Name: (1R)-1-phenyl-1-[(1R,2R)-1-phenylsulfanyl-2-propan-2-yl-cyclopropyl]pentan-1-ol Openeye Name: (1R)-1-[(1R,2R)-2-isopropyl-1-phenylsulfanyl-cyclopropyl]-1-phenyl-pentan-1-ol CAS Name: (1R)-1-phenyl-1-[(1R,2R)-1-(phenylthio)-2-propan-2-ylcyclopropyl]-1-pentanol IUPAC Name: (1R)-1-phenyl-1-[(1R,2R)-1-phenylsulfanyl-2-propan-2-ylcyclopropyl]pentan-1-ol Traditional Name: (1R)-1-[(1R,2R)-2-isopropyl-1-(phenylthio)cyclopropyl]-1-phenyl-pentan-1-ol Formula: C23H30OS MolecularWeight: 354.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C2(CC2C(C)C)SC3=CC=CC=C3)O

Isomeric SMILES

CCCC[C@@](C1=CC=CC=C1)([C@]2(C[C@@H]2C(C)C)SC3=CC=CC=C3)O

InChI

InChI=1S/C23H30OS/c1-4-5-16-22(24,19-12-8-6-9-13-19)23(17-21(23)18(2)3)25-20-14-10-7-11-15-20/h6-15,18,21,24H,4-5,16-17H2,1-3H3/t21-,22-,23-/m1/s1