(2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butan-1-one

Systemtic Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butan-1-one Openeye Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butan-1-one CAS Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-1-butanone IUPAC Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethylbutan-1-one Traditional Name: (2R,3S)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butan-1-one Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)C(C)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@@H](CC1=CC(=C(C=C1)OC)OC)[C@@H](C)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28O5/c1-14(11-16-7-9-18(24-3)20(12-16)26-5)15(2)22(23)17-8-10-19(25-4)21(13-17)27-6/h7-10,12-15H,11H2,1-6H3/t14-,15+/m0/s1