(1R,3R)-1-(4-methoxyphenyl)heptane-1,3-diol

Systemtic Name: (1R,3R)-1-(4-methoxyphenyl)heptane-1,3-diol Openeye Name: (1R,3R)-1-(4-methoxyphenyl)heptane-1,3-diol CAS Name: (1R,3R)-1-(4-methoxyphenyl)heptane-1,3-diol IUPAC Name: (1R,3R)-1-(4-methoxyphenyl)heptane-1,3-diol Traditional Name: (1R,3R)-1-(4-methoxyphenyl)heptane-1,3-diol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-3-4-5-12(15)10-14(16)11-6-8-13(17-2)9-7-11/h6-9,12,14-16H,3-5,10H2,1-2H3/t12-,14-/m1/s1