[4-[(E)-2-cyclopentylethenyl]phenyl]methanethiol

Systemtic Name: [4-[(E)-2-cyclopentylethenyl]phenyl]methanethiol Openeye Name: [4-[(E)-2-cyclopentylvinyl]phenyl]methanethiol CAS Name: [4-[(E)-2-cyclopentylethenyl]phenyl]methanethiol IUPAC Name: [4-[(E)-2-cyclopentylethenyl]phenyl]methanethiol Traditional Name: [4-[(E)-2-cyclopentylvinyl]phenyl]methanethiol Formula: C14H13S MolecularWeight: 213.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS)C=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC(=CC=C1CS)/C=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H13S/c15-11-14-9-7-13(8-10-14)6-5-12-3-1-2-4-12/h1-10,15H,11H2