3,3-dimethyl-8-methylidene-6-(phenylmethyl)bicyclo[4.2.0]oct-1-en-5-one

Systemtic Name: 3,3-dimethyl-8-methylidene-6-(phenylmethyl)bicyclo[4.2.0]oct-1-en-5-one Openeye Name: 6-benzyl-3,3-dimethyl-8-methylene-bicyclo[4.2.0]oct-1-en-5-one CAS Name: 3,3-dimethyl-8-methylene-6-(phenylmethyl)-5-bicyclo[4.2.0]oct-1-enone IUPAC Name: 6-benzyl-3,3-dimethyl-8-methylidenebicyclo[4.2.0]oct-1-en-5-one Traditional Name: 6-benzyl-3,3-dimethyl-8-methylene-bicyclo[4.2.0]oct-1-en-5-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2(CC(=C)C2=C1)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)C2(CC(=C)C2=C1)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H20O/c1-13-9-18(10-14-7-5-4-6-8-14)15(13)11-17(2,3)12-16(18)19/h4-8,11H,1,9-10,12H2,2-3H3