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

Systemtic Name: (2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butan-1-one Openeye Name: (2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butan-1-one CAS Name: (2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-1-butanone IUPAC Name: (2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methylbutan-1-one Traditional Name: (2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butan-1-one Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O5/c1-13(2)20(14-7-9-16(23-3)18(11-14)25-5)21(22)15-8-10-17(24-4)19(12-15)26-6/h7-13,20H,1-6H3/t20-/m0/s1