(1R,2R)-2-[(E)-1-phenylsulfanyloct-2-enyl]cyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-[(E)-1-phenylsulfanyloct-2-enyl]cyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-[(E)-1-phenylsulfanyloct-2-enyl]cyclopent-3-en-1-ol CAS Name: (1R,2R)-2-[(E)-1-(phenylthio)oct-2-enyl]-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-[(E)-1-phenylsulfanyloct-2-enyl]cyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-[(E)-1-(phenylthio)oct-2-enyl]cyclopent-3-en-1-ol Formula: C19H26OS MolecularWeight: 302.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C=CCC1O)SC2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C/C([C@@H]1C=CC[C@H]1O)SC2=CC=CC=C2

InChI

InChI=1S/C19H26OS/c1-2-3-4-5-9-15-19(17-13-10-14-18(17)20)21-16-11-7-6-8-12-16/h6-13,15,17-20H,2-5,14H2,1H3/b15-9+/t17-,18-,19?/m1/s1