(1S,4S)-2,2,4-trimethyl-6-methylidene-8-phenyl-bicyclo[2.2.2]oct-7-en-3-one

Systemtic Name: (1S,4S)-2,2,4-trimethyl-6-methylidene-8-phenyl-bicyclo[2.2.2]oct-7-en-3-one Openeye Name: (1S,4S)-2,2,4-trimethyl-6-methylene-8-phenyl-bicyclo[2.2.2]oct-7-en-3-one CAS Name: (1S,4S)-2,2,4-trimethyl-6-methylene-8-phenyl-3-bicyclo[2.2.2]oct-7-enone IUPAC Name: (1S,4S)-2,2,4-trimethyl-6-methylidene-8-phenylbicyclo[2.2.2]oct-7-en-3-one Traditional Name: (1S,4S)-2,2,4-trimethyl-6-methylene-8-phenyl-bicyclo[2.2.2]oct-7-en-3-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C(C(C1=O)(CC2=C)C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@]12CC(=C)[C@H](C=C1C3=CC=CC=C3)C(C2=O)(C)C

InChI

InChI=1S/C18H20O/c1-12-11-18(4)15(13-8-6-5-7-9-13)10-14(12)17(2,3)16(18)19/h5-10,14H,1,11H2,2-4H3/t14-,18-/m0/s1