(2Z)-4-ethyl-7,7-dimethyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one

Systemtic Name: (2Z)-4-ethyl-7,7-dimethyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one Openeye Name: (3Z)-3-benzylidene-1-ethyl-7,7-dimethyl-norbornan-2-one CAS Name: (2Z)-4-ethyl-7,7-dimethyl-2-(phenylmethylene)-3-bicyclo[2.2.1]heptanone IUPAC Name: (2Z)-2-benzylidene-4-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (3Z)-3-benzal-1-ethyl-7,7-dimethyl-norbornan-2-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(C1(C)C)C(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

CCC12CCC(C1(C)C)/C(=C/C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C18H22O/c1-4-18-11-10-15(17(18,2)3)14(16(18)19)12-13-8-6-5-7-9-13/h5-9,12,15H,4,10-11H2,1-3H3/b14-12-