(Z)-11-(2-hexyl-1,3-dioxolan-2-yl)undec-9-en-1-ol

Systemtic Name: (Z)-11-(2-hexyl-1,3-dioxolan-2-yl)undec-9-en-1-ol Openeye Name: (Z)-11-(2-hexyl-1,3-dioxolan-2-yl)undec-9-en-1-ol CAS Name: (Z)-11-(2-hexyl-1,3-dioxolan-2-yl)-9-undecen-1-ol IUPAC Name: (Z)-11-(2-hexyl-1,3-dioxolan-2-yl)undec-9-en-1-ol Traditional Name: (Z)-11-(2-hexyl-1,3-dioxolan-2-yl)undec-9-en-1-ol Formula: C20H38O3 MolecularWeight: 326.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(OCCO1)CC=CCCCCCCCCO

Isomeric SMILES

CCCCCCC1(OCCO1)C/C=C\CCCCCCCCO

InChI

InChI=1S/C20H38O3/c1-2-3-4-12-15-20(22-18-19-23-20)16-13-10-8-6-5-7-9-11-14-17-21/h10,13,21H,2-9,11-12,14-19H2,1H3/b13-10-