(1R,2R)-2-butoxy-1-(4-methoxyphenyl)pentan-1-ol

Systemtic Name: (1R,2R)-2-butoxy-1-(4-methoxyphenyl)pentan-1-ol Openeye Name: (1R,2R)-2-butoxy-1-(4-methoxyphenyl)pentan-1-ol CAS Name: (1R,2R)-2-butoxy-1-(4-methoxyphenyl)-1-pentanol IUPAC Name: (1R,2R)-2-butoxy-1-(4-methoxyphenyl)pentan-1-ol Traditional Name: (1R,2R)-2-butoxy-1-(4-methoxyphenyl)pentan-1-ol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(CCC)C(C1=CC=C(C=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H26O3/c1-4-6-12-19-15(7-5-2)16(17)13-8-10-14(18-3)11-9-13/h8-11,15-17H,4-7,12H2,1-3H3/t15-,16-/m1/s1