(E)-4-phenyl-1-(1-phenylsulfanylcyclohexyl)but-3-en-1-ol

Systemtic Name: (E)-4-phenyl-1-(1-phenylsulfanylcyclohexyl)but-3-en-1-ol Openeye Name: (E)-4-phenyl-1-(1-phenylsulfanylcyclohexyl)but-3-en-1-ol CAS Name: (E)-4-phenyl-1-[1-(phenylthio)cyclohexyl]-3-buten-1-ol IUPAC Name: (E)-4-phenyl-1-(1-phenylsulfanylcyclohexyl)but-3-en-1-ol Traditional Name: (E)-4-phenyl-1-[1-(phenylthio)cyclohexyl]but-3-en-1-ol Formula: C22H26OS MolecularWeight: 338.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CC=CC2=CC=CC=C2)O)SC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(C/C=C/C2=CC=CC=C2)O)SC3=CC=CC=C3

InChI

InChI=1S/C22H26OS/c23-21(16-10-13-19-11-4-1-5-12-19)22(17-8-3-9-18-22)24-20-14-6-2-7-15-20/h1-2,4-7,10-15,21,23H,3,8-9,16-18H2/b13-10+