(3S)-1-(3,5-dimethoxyphenoxy)-4-methyl-pentan-3-ol

Systemtic Name: (3S)-1-(3,5-dimethoxyphenoxy)-4-methyl-pentan-3-ol Openeye Name: (3S)-1-(3,5-dimethoxyphenoxy)-4-methyl-pentan-3-ol CAS Name: (3S)-1-(3,5-dimethoxyphenoxy)-4-methyl-3-pentanol IUPAC Name: (3S)-1-(3,5-dimethoxyphenoxy)-4-methylpentan-3-ol Traditional Name: (3S)-1-(3,5-dimethoxyphenoxy)-4-methyl-pentan-3-ol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-10(2)14(15)5-6-18-13-8-11(16-3)7-12(9-13)17-4/h7-10,14-15H,5-6H2,1-4H3/t14-/m0/s1