3-[(E)-1,3-bis(phenylsulfanyl)prop-2-enyl]cyclohexen-1-ol

Systemtic Name: 3-[(E)-1,3-bis(phenylsulfanyl)prop-2-enyl]cyclohexen-1-ol Openeye Name: 3-[(E)-1,3-bis(phenylsulfanyl)allyl]cyclohexen-1-ol CAS Name: 3-[(E)-1,3-bis(phenylthio)prop-2-enyl]-1-cyclohexenol IUPAC Name: 3-[(E)-1,3-bis(phenylsulfanyl)prop-2-enyl]cyclohexen-1-ol Traditional Name: 3-[(E)-1,3-bis(phenylthio)allyl]cyclohexen-1-ol Formula: C21H22OS2 MolecularWeight: 354.52878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)O)C(C=CSC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C(C1)O)C(/C=C/SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H22OS2/c22-18-9-7-8-17(16-18)21(24-20-12-5-2-6-13-20)14-15-23-19-10-3-1-4-11-19/h1-6,10-17,21-22H,7-9H2/b15-14+