(3R,5S)-4-ethanoyl-3,5-bis(4-methoxyphenyl)cyclohexan-1-one

Systemtic Name: (3R,5S)-4-ethanoyl-3,5-bis(4-methoxyphenyl)cyclohexan-1-one Openeye Name: (3R,5S)-4-acetyl-3,5-bis(4-methoxyphenyl)cyclohexanone CAS Name: (3R,5S)-4-acetyl-3,5-bis(4-methoxyphenyl)-1-cyclohexanone IUPAC Name: (3R,5S)-4-acetyl-3,5-bis(4-methoxyphenyl)cyclohexan-1-one Traditional Name: (3R,5S)-4-acetyl-3,5-bis(4-methoxyphenyl)cyclohexanone Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=O)CC1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1[C@@H](CC(=O)C[C@@H]1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24O4/c1-14(23)22-20(15-4-8-18(25-2)9-5-15)12-17(24)13-21(22)16-6-10-19(26-3)11-7-16/h4-11,20-22H,12-13H2,1-3H3/t20-,21+,22?