(1S,6R)-3,7,7-trimethyl-5-methylidene-2-phenyl-bicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: (1S,6R)-3,7,7-trimethyl-5-methylidene-2-phenyl-bicyclo[4.2.0]oct-2-en-8-one Openeye Name: (1S,6R)-3,7,7-trimethyl-5-methylene-2-phenyl-bicyclo[4.2.0]oct-2-en-8-one CAS Name: (1S,6R)-3,7,7-trimethyl-5-methylene-2-phenyl-8-bicyclo[4.2.0]oct-2-enone IUPAC Name: (1S,6R)-3,7,7-trimethyl-5-methylidene-2-phenylbicyclo[4.2.0]oct-2-en-8-one Traditional Name: (1S,6R)-3,7,7-trimethyl-5-methylene-2-phenyl-bicyclo[4.2.0]oct-2-en-8-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(C(=C)C1)C(C2=O)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H]2[C@H](C(=C)C1)C(C2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20O/c1-11-10-12(2)16-15(17(19)18(16,3)4)14(11)13-8-6-5-7-9-13/h5-9,15-16H,2,10H2,1,3-4H3/t15-,16+/m1/s1