6-[(E)-3,3-dimethyl-4-phenyl-but-1-enyl]bicyclo[3.1.0]hexan-3-one

Systemtic Name: 6-[(E)-3,3-dimethyl-4-phenyl-but-1-enyl]bicyclo[3.1.0]hexan-3-one Openeye Name: 6-[(E)-3,3-dimethyl-4-phenyl-but-1-enyl]bicyclo[3.1.0]hexan-3-one CAS Name: 6-[(E)-3,3-dimethyl-4-phenylbut-1-enyl]-3-bicyclo[3.1.0]hexanone IUPAC Name: 6-[(E)-3,3-dimethyl-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-one Traditional Name: 6-[(E)-3,3-dimethyl-4-phenyl-but-1-enyl]bicyclo[3.1.0]hexan-3-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C=CC2C3C2CC(=O)C3

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)/C=C/C2C3C2CC(=O)C3

InChI

InChI=1S/C18H22O/c1-18(2,12-13-6-4-3-5-7-13)9-8-15-16-10-14(19)11-17(15)16/h3-9,15-17H,10-12H2,1-2H3/b9-8+