1-(4-methoxyphenyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-propan-2-one

Systemtic Name: 1-(4-methoxyphenyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-propan-2-one Openeye Name: 1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-(4-methoxyphenyl)propan-2-one CAS Name: 1-(4-methoxyphenyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2-propanone IUPAC Name: 1-(4-methoxyphenyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypropan-2-one Traditional Name: 1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-(4-methoxyphenyl)acetone Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(C2=CC=C(C=C2)OC)C(=O)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(C2=CC=C(C=C2)OC)C(=O)C)C(C)C

InChI

InChI=1S/C20H30O3/c1-13(2)18-11-6-14(3)12-19(18)23-20(15(4)21)16-7-9-17(22-5)10-8-16/h7-10,13-14,18-20H,6,11-12H2,1-5H3/t14-,18+,19-,20?/m1/s1