(E)-1-phenyl-3-[(R)-[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]sulfinyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[(R)-[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]sulfinyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[(R)-[(1S,2S,4S)-1,7,7-trimethylnorbornan-2-yl]sulfinyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[(R)-[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]sulfinyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[(R)-[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]sulfinyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[(R)-[(1S,2S,4S)-1,7,7-trimethylnorbornan-2-yl]sulfinyl]prop-2-en-1-one Formula: C19H24O2S MolecularWeight: 316.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)S(=O)C=CC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)C[C@@H]2[S@](=O)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24O2S/c1-18(2)15-9-11-19(18,3)17(13-15)22(21)12-10-16(20)14-7-5-4-6-8-14/h4-8,10,12,15,17H,9,11,13H2,1-3H3/b12-10+/t15-,17-,19+,22+/m0/s1