(10S)-8-methyl-10-(oxan-2-yloxy)undec-1-en-6-ol

Systemtic Name: (10S)-8-methyl-10-(oxan-2-yloxy)undec-1-en-6-ol Openeye Name: (10S)-8-methyl-10-tetrahydropyran-2-yloxy-undec-1-en-6-ol CAS Name: (10S)-8-methyl-10-(2-oxanyloxy)-1-undecen-6-ol IUPAC Name: (10S)-8-methyl-10-(oxan-2-yloxy)undec-1-en-6-ol Traditional Name: (10S)-8-methyl-10-tetrahydropyran-2-yloxy-undec-1-en-6-ol Formula: C17H32O3 MolecularWeight: 284.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1CCCCO1)CC(CCCC=C)O

Isomeric SMILES

C[C@@H](CC(C)CC(CCCC=C)O)OC1CCCCO1

InChI

InChI=1S/C17H32O3/c1-4-5-6-9-16(18)13-14(2)12-15(3)20-17-10-7-8-11-19-17/h4,14-18H,1,5-13H2,2-3H3/t14?,15-,16?,17?/m0/s1