(1S,2S)-2-cyclohexyl-1-(4-methoxyphenyl)butane-1,2-diol

Systemtic Name: (1S,2S)-2-cyclohexyl-1-(4-methoxyphenyl)butane-1,2-diol Openeye Name: (1S,2S)-2-cyclohexyl-1-(4-methoxyphenyl)butane-1,2-diol CAS Name: (1S,2S)-2-cyclohexyl-1-(4-methoxyphenyl)butane-1,2-diol IUPAC Name: (1S,2S)-2-cyclohexyl-1-(4-methoxyphenyl)butane-1,2-diol Traditional Name: (1S,2S)-2-cyclohexyl-1-(4-methoxyphenyl)butane-1,2-diol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(C(C2=CC=C(C=C2)OC)O)O

Isomeric SMILES

CC[C@](C1CCCCC1)([C@H](C2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C17H26O3/c1-3-17(19,14-7-5-4-6-8-14)16(18)13-9-11-15(20-2)12-10-13/h9-12,14,16,18-19H,3-8H2,1-2H3/t16-,17-/m0/s1