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

Systemtic Name: 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-one Openeye Name: 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-one CAS Name: 6-[(E)-5-phenylpent-1-enyl]-3-bicyclo[3.1.0]hexanone IUPAC Name: 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-one Traditional Name: 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C=CCCCC3=CC=CC=C3)CC1=O

Isomeric SMILES

C1C2C(C2/C=C/CCCC3=CC=CC=C3)CC1=O

InChI

InChI=1S/C17H20O/c18-14-11-16-15(17(16)12-14)10-6-2-5-9-13-7-3-1-4-8-13/h1,3-4,6-8,10,15-17H,2,5,9,11-12H2/b10-6+