(1S,3R,4R)-3-(4-methoxyphenyl)-1,3,4,5,6,7-hexamethyl-bicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: (1S,3R,4R)-3-(4-methoxyphenyl)-1,3,4,5,6,7-hexamethyl-bicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1S,3R,4R)-3-(4-methoxyphenyl)-1,3,4,5,6,7-hexamethyl-bicyclo[2.2.1]hept-5-en-2-one CAS Name: (1S,3R,4R)-3-(4-methoxyphenyl)-1,3,4,5,6,7-hexamethyl-2-bicyclo[2.2.1]hept-5-enone IUPAC Name: (1S,3R,4R)-3-(4-methoxyphenyl)-1,3,4,5,6,7-hexamethylbicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1S,3R,4R)-3-(4-methoxyphenyl)-1,3,4,5,6,7-hexamethyl-bicyclo[2.2.1]hept-5-en-2-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=C(C1(C(C2=O)(C)C3=CC=C(C=C3)OC)C)C)C)C

Isomeric SMILES

CC1[C@]2(C(=C([C@@]1([C@@](C2=O)(C)C3=CC=C(C=C3)OC)C)C)C)C

InChI

InChI=1S/C20H26O2/c1-12-13(2)19(5)14(3)18(12,4)17(21)20(19,6)15-8-10-16(22-7)11-9-15/h8-11,14H,1-7H3/t14?,18-,19+,20+/m1/s1