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

Systemtic Name: 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-one Openeye Name: 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-one CAS Name: 6-[(E)-4-phenylbut-1-enyl]-3-bicyclo[3.1.0]hexanone IUPAC Name: 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-one Traditional Name: 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C=CCCC3=CC=CC=C3)CC1=O

Isomeric SMILES

C1C2C(C2/C=C/CCC3=CC=CC=C3)CC1=O

InChI

InChI=1S/C16H18O/c17-13-10-15-14(16(15)11-13)9-5-4-8-12-6-2-1-3-7-12/h1-3,5-7,9,14-16H,4,8,10-11H2/b9-5+