6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-ol

Systemtic Name: 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-ol Openeye Name: 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-ol CAS Name: 6-[(E)-4-phenylbut-1-enyl]-3-bicyclo[3.1.0]hexanol IUPAC Name: 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-ol Traditional Name: 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C2C=CCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(CC2C1C2/C=C/CCC3=CC=CC=C3)O

InChI

InChI=1S/C16H20O/c17-13-10-15-14(16(15)11-13)9-5-4-8-12-6-2-1-3-7-12/h1-3,5-7,9,13-17H,4,8,10-11H2/b9-5+