(4S)-4-methyl-5-(oxan-2-yloxy)pentan-1-ol

Systemtic Name: (4S)-4-methyl-5-(oxan-2-yloxy)pentan-1-ol Openeye Name: (4S)-4-methyl-5-tetrahydropyran-2-yloxy-pentan-1-ol CAS Name: (4S)-4-methyl-5-(2-oxanyloxy)-1-pentanol IUPAC Name: (4S)-4-methyl-5-(oxan-2-yloxy)pentan-1-ol Traditional Name: (4S)-4-methyl-5-tetrahydropyran-2-yloxy-pentan-1-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)COC1CCCCO1

Isomeric SMILES

C[C@@H](CCCO)COC1CCCCO1

InChI

InChI=1S/C11H22O3/c1-10(5-4-7-12)9-14-11-6-2-3-8-13-11/h10-12H,2-9H2,1H3/t10-,11?/m0/s1