6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-ol

Systemtic Name: 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-ol Openeye Name: 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-ol CAS Name: 6-[(E)-5-phenylpent-1-enyl]-3-bicyclo[3.1.0]hexanol IUPAC Name: 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-ol Traditional Name: 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-ol Formula: C17H22O MolecularWeight: 242.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C2C=CCCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(CC2C1C2/C=C/CCCC3=CC=CC=C3)O

InChI

InChI=1S/C17H22O/c18-14-11-16-15(17(16)12-14)10-6-2-5-9-13-7-3-1-4-8-13/h1,3-4,6-8,10,14-18H,2,5,9,11-12H2/b10-6+