(2S)-1,2-bis(4-methoxyphenyl)butan-1-one

Systemtic Name: (2S)-1,2-bis(4-methoxyphenyl)butan-1-one Openeye Name: (2S)-1,2-bis(4-methoxyphenyl)butan-1-one CAS Name: (2S)-1,2-bis(4-methoxyphenyl)-1-butanone IUPAC Name: (2S)-1,2-bis(4-methoxyphenyl)butan-1-one Traditional Name: (2S)-1,2-bis(4-methoxyphenyl)butan-1-one Formula: C18H20O3 MolecularWeight: 284.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-4-17(13-5-9-15(20-2)10-6-13)18(19)14-7-11-16(21-3)12-8-14/h5-12,17H,4H2,1-3H3/t17-/m0/s1