5-(7-oxidanylhept-1-en-3-yloxy)hept-6-en-1-ol

Systemtic Name: 5-(7-oxidanylhept-1-en-3-yloxy)hept-6-en-1-ol Openeye Name: 5-(5-hydroxy-1-vinyl-pentoxy)hept-6-en-1-ol CAS Name: 5-(7-hydroxyhept-1-en-3-yloxy)-6-hepten-1-ol IUPAC Name: 5-(7-hydroxyhept-1-en-3-yloxy)hept-6-en-1-ol Traditional Name: 5-[1-(4-hydroxybutyl)allyloxy]hept-6-en-1-ol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCCO)OC(CCCCO)C=C

Isomeric SMILES

C=CC(CCCCO)OC(CCCCO)C=C

InChI

InChI=1S/C14H26O3/c1-3-13(9-5-7-11-15)17-14(4-2)10-6-8-12-16/h3-4,13-16H,1-2,5-12H2