(3S)-1-(4-methoxyphenoxy)-4-methyl-pentan-3-ol

Systemtic Name: (3S)-1-(4-methoxyphenoxy)-4-methyl-pentan-3-ol Openeye Name: (3S)-1-(4-methoxyphenoxy)-4-methyl-pentan-3-ol CAS Name: (3S)-1-(4-methoxyphenoxy)-4-methyl-3-pentanol IUPAC Name: (3S)-1-(4-methoxyphenoxy)-4-methylpentan-3-ol Traditional Name: (3S)-1-(4-methoxyphenoxy)-4-methyl-pentan-3-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(C)[C@H](CCOC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C13H20O3/c1-10(2)13(14)8-9-16-12-6-4-11(15-3)5-7-12/h4-7,10,13-14H,8-9H2,1-3H3/t13-/m0/s1