7,7-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: 7,7-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]bicyclo[2.2.1]heptan-3-one Openeye Name: 7,7-dimethyl-1-[(Z)-1-methyl-2-phenyl-prop-1-enyl]norbornan-2-one CAS Name: 7,7-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]-3-bicyclo[2.2.1]heptanone IUPAC Name: 7,7-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]bicyclo[2.2.1]heptan-3-one Traditional Name: 7,7-dimethyl-1-[(Z)-1-methyl-2-phenyl-prop-1-enyl]norbornan-2-one Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C12CCC(C1(C)C)CC2=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C)/C12CCC(C1(C)C)CC2=O)/C3=CC=CC=C3

InChI

InChI=1S/C19H24O/c1-13(15-8-6-5-7-9-15)14(2)19-11-10-16(12-17(19)20)18(19,3)4/h5-9,16H,10-12H2,1-4H3/b14-13-