(3S)-1,4-bis(4-methoxyphenyl)-3-oxidanyl-butan-2-one

Systemtic Name: (3S)-1,4-bis(4-methoxyphenyl)-3-oxidanyl-butan-2-one Openeye Name: (3S)-3-hydroxy-1,4-bis(4-methoxyphenyl)butan-2-one CAS Name: (3S)-3-hydroxy-1,4-bis(4-methoxyphenyl)-2-butanone IUPAC Name: (3S)-3-hydroxy-1,4-bis(4-methoxyphenyl)butan-2-one Traditional Name: (3S)-3-hydroxy-1,4-bis(4-methoxyphenyl)butan-2-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H20O4/c1-21-15-7-3-13(4-8-15)11-17(19)18(20)12-14-5-9-16(22-2)10-6-14/h3-10,17,19H,11-12H2,1-2H3/t17-/m0/s1