1-(3-cyclopentyl-2-phenylmethoxy-phenyl)-3-(2-hydroxyethylsulfanyl)propan-2-ol

Systemtic Name: 1-(3-cyclopentyl-2-phenylmethoxy-phenyl)-3-(2-hydroxyethylsulfanyl)propan-2-ol Openeye Name: 1-(2-benzyloxy-3-cyclopentyl-phenyl)-3-(2-hydroxyethylsulfanyl)propan-2-ol CAS Name: 1-(3-cyclopentyl-2-phenylmethoxyphenyl)-3-(2-hydroxyethylthio)-2-propanol IUPAC Name: 1-(3-cyclopentyl-2-phenylmethoxyphenyl)-3-(2-hydroxyethylsulfanyl)propan-2-ol Traditional Name: 1-(2-benzoxy-3-cyclopentyl-phenyl)-3-(2-hydroxyethylthio)propan-2-ol Formula: C23H30O3S MolecularWeight: 386.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=CC=C2)CC(CSCCO)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=C(C(=CC=C2)CC(CSCCO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30O3S/c24-13-14-27-17-21(25)15-20-11-6-12-22(19-9-4-5-10-19)23(20)26-16-18-7-2-1-3-8-18/h1-3,6-8,11-12,19,21,24-25H,4-5,9-10,13-17H2