(2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol

Systemtic Name: (2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol Openeye Name: (2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol CAS Name: (2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol IUPAC Name: (2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol Traditional Name: (2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-12(19)17(13-4-8-15(21-2)9-5-13)18(20)14-6-10-16(22-3)11-7-14/h4-12,17-20H,1-3H3/t12-,17+,18?/m0/s1