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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-4-6-13(15)14(16,5-2)11-7-9-12(17-3)10-8-11/h7-10,13,15-16H,4-6H2,1-3H3/t13-,14+/m1/s1