(4-methoxyphenyl)-[(1S,4R)-3-(4-methoxyphenyl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(1S,4R)-3-(4-methoxyphenyl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[(1S,4R)-3-(4-methoxyphenyl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone CAS Name: (4-methoxyphenyl)-[(1S,4R)-3-(4-methoxyphenyl)-1,4-dimethyl-1-cyclopent-2-enyl]methanone IUPAC Name: (4-methoxyphenyl)-[(1S,4R)-3-(4-methoxyphenyl)-1,4-dimethylcyclopent-2-en-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[(1S,4R)-3-(4-methoxyphenyl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C1C2=CC=C(C=C2)OC)(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1C[C@](C=C1C2=CC=C(C=C2)OC)(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24O3/c1-15-13-22(2,21(23)17-7-11-19(25-4)12-8-17)14-20(15)16-5-9-18(24-3)10-6-16/h5-12,14-15H,13H2,1-4H3/t15-,22+/m1/s1