2-[(E)-but-1-enyl]-11-(oxan-2-yloxy)undecan-1-ol

Systemtic Name: 2-[(E)-but-1-enyl]-11-(oxan-2-yloxy)undecan-1-ol Openeye Name: 2-[(E)-but-1-enyl]-11-tetrahydropyran-2-yloxy-undecan-1-ol CAS Name: 2-[(E)-but-1-enyl]-11-(2-oxanyloxy)-1-undecanol IUPAC Name: 2-[(E)-but-1-enyl]-11-(oxan-2-yloxy)undecan-1-ol Traditional Name: (E)-2-(9-tetrahydropyran-2-yloxynonyl)hex-3-en-1-ol Formula: C20H38O3 MolecularWeight: 326.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(CCCCCCCCCOC1CCCCO1)CO

Isomeric SMILES

CC/C=C/C(CCCCCCCCCOC1CCCCO1)CO

InChI

InChI=1S/C20H38O3/c1-2-3-13-19(18-21)14-9-7-5-4-6-8-11-16-22-20-15-10-12-17-23-20/h3,13,19-21H,2,4-12,14-18H2,1H3/b13-3+