(1R,2S)-1,2-bis(2-methoxyphenyl)pentane-1,5-diol

Systemtic Name: (1R,2S)-1,2-bis(2-methoxyphenyl)pentane-1,5-diol Openeye Name: (1R,2S)-1,2-bis(2-methoxyphenyl)pentane-1,5-diol CAS Name: (1R,2S)-1,2-bis(2-methoxyphenyl)pentane-1,5-diol IUPAC Name: (1R,2S)-1,2-bis(2-methoxyphenyl)pentane-1,5-diol Traditional Name: (1R,2S)-1,2-bis(2-methoxyphenyl)pentane-1,5-diol Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCO)C(C2=CC=CC=C2OC)O

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCCO)[C@H](C2=CC=CC=C2OC)O

InChI

InChI=1S/C19H24O4/c1-22-17-11-5-3-8-14(17)15(10-7-13-20)19(21)16-9-4-6-12-18(16)23-2/h3-6,8-9,11-12,15,19-21H,7,10,13H2,1-2H3/t15-,19+/m0/s1